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SMILES: c1(NC(=O)COc2cc(c(c(c2)C)Cl)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1cc(C)c(c(c1)C)Cl)N InChI: InChI=1S/C17H19ClN2O3/c1-10-6-13(7-11(2)17(10)18)23-9-16(21)20-14-8-12(19)4-5-15(14)22-3/h4-8H,9,19H2,1-3H3,(H,20,21) InChIKey: YPBIJDSHKLKUSD-UHFFFAOYSA-N
CBID:22800 http://www.chembase.cn/molecule-22800.html