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SMILES: c1(C(CNC(=O)C(C)C)N(C)C)cc2c(OCO2)cc1.Cl Canonical SMILES: CN(C(c1ccc2c(c1)OCO2)CNC(=O)C(C)C)C.Cl InChI: InChI=1S/C15H22N2O3.ClH/c1-10(2)15(18)16-8-12(17(3)4)11-5-6-13-14(7-11)20-9-19-13;/h5-7,10,12H,8-9H2,1-4H3,(H,16,18);1H InChIKey: YOLBBQZXRSWKNR-UHFFFAOYSA-N
CBID:221826 http://www.chembase.cn/molecule-221826.html