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SMILES: N1(C(C(C(=O)O)CCC1=O)c1cc2c(OCO2)cc1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1ccc2c(c1)OCO2)Cc1ccccc1 InChI: InChI=1S/C20H19NO5/c22-18-9-7-15(20(23)24)19(21(18)11-13-4-2-1-3-5-13)14-6-8-16-17(10-14)26-12-25-16/h1-6,8,10,15,19H,7,9,11-12H2,(H,23,24) InChIKey: QZLGYHOJUHNZKB-UHFFFAOYSA-N
CBID:44467 http://www.chembase.cn/molecule-44467.html