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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@@H]2C(=O)NC1CC1)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: O=C([C@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2)NC1CC1 InChI: InChI=1S/C19H18N2O5/c22-17(20-10-1-2-10)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,1-2,8-9H2,(H,20,22)/t13-,15+,16+,19-/m1/s1 InChIKey: IZUCBLHPUADLCC-FVQSIRDASA-N
CBID:218755 http://www.chembase.cn/molecule-218755.html