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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)Nc1ccc(NC(=O)C)cc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C20H18N2O5/c1-11-16-8-7-15(24)9-18(16)27-20(26)17(11)10-19(25)22-14-5-3-13(4-6-14)21-12(2)23/h3-9,24H,10H2,1-2H3,(H,21,23)(H,22,25) InChIKey: ZWWXXSFIPHBVGB-UHFFFAOYSA-N
CBID:220105 http://www.chembase.cn/molecule-220105.html