Chemical structure search

Input SMILES: CC1=CN(C2CC(C(COP(=S)(O)OC3C4C(N5C=NC6=C5N=CN=C6N)OC3(CO4)COP(=S)(O)OC7CC(N8C=CC(=NC8=O)N)OC7COP(=S)(O)OC9C%10C(N%11C=CC(=NC%11=O)N)OC9(CO)CO%10)O2)OP(=S)(O)OCC%12C(CC(N%13C=C(C)C(=O)NC%13=O)O%12)OP(=S)(O)OCC%14%15COC(C%14OP(=S)(O)OCC%16%17COC(C%16OP(=S)(O)OCC%18C(CC(N%19C=CC(=NC%19=O)N)O%18)OP(=S)(O)OCC%20C(CC(N%21C=NC%22=C%21N=CN=C%22N)O%20)OP(=S)(O)OCC%23%24COC(C%23OP(=S)(O)OCC%25C(CC(N%26C=NC%27=C%26N=CN=C%27N)O%25)OP(=S)(O)OCC%28%29COC(C%28OP(=S)(O)OCC%30C(CC(N%31C=C(C)C(=O)NC%31=O)O%30)OP(=S)(O)OCC%32%33COC(C%32OP(=S)(O)OCC%34%35COC(C%34O)C(N%36C=CC(=NC%36=O)N)O%35)C(N%37C=CC(=NC%37=O)N)O%33)C(N%38C=CC(=NC%38=O)N)O%29)C(N%39C=CC(=NC%39=O)N)O%24)C(N%40C=C(C)C(=O)NC%40=O)O%17)C(N%41C=NC%42=C%41N=C(N)NC%42=O)O%15)C(=O)NC1=O

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