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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@@H]2C(=O)NC(C)C)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: CC(NC(=O)[C@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2)C InChI: InChI=1S/C19H20N2O5/c1-10(2)20-17(22)15-13-5-6-19(26-13)8-21(18(23)16(15)19)11-3-4-12-14(7-11)25-9-24-12/h3-7,10,13,15-16H,8-9H2,1-2H3,(H,20,22)/t13-,15+,16+,19-/m1/s1 InChIKey: GIFLZIXZJZLAOF-FVQSIRDASA-N
CBID:218791 http://www.chembase.cn/molecule-218791.html