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SMILES: c1(C(CNC(=O)CCc2ccccc2)N(C)C)cc2c(OCO2)cc1.Cl Canonical SMILES: O=C(CCc1ccccc1)NCC(c1ccc2c(c1)OCO2)N(C)C.Cl InChI: InChI=1S/C20H24N2O3.ClH/c1-22(2)17(16-9-10-18-19(12-16)25-14-24-18)13-21-20(23)11-8-15-6-4-3-5-7-15;/h3-7,9-10,12,17H,8,11,13-14H2,1-2H3,(H,21,23);1H InChIKey: WZICXYZZBRPRHV-UHFFFAOYSA-N
CBID:221716 http://www.chembase.cn/molecule-221716.html