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SMILES: c1(NC(=O)COc2cc(c(c(c2)C)Cl)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C17H19ClN2O2/c1-10-4-5-13(19)8-15(10)20-16(21)9-22-14-6-11(2)17(18)12(3)7-14/h4-8H,9,19H2,1-3H3,(H,20,21) InChIKey: DZGANKJMJOSGSD-UHFFFAOYSA-N
CBID:22695 http://www.chembase.cn/molecule-22695.html