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SMILES: c1(C(CNC(=O)C)N(C)C)cc2c(OCO2)cc1.Cl Canonical SMILES: CC(=O)NCC(c1ccc2c(c1)OCO2)N(C)C.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-9(16)14-7-11(15(2)3)10-4-5-12-13(6-10)18-8-17-12;/h4-6,11H,7-8H2,1-3H3,(H,14,16);1H InChIKey: NAPBJCNKTHHWSV-UHFFFAOYSA-N
CBID:221329 http://www.chembase.cn/molecule-221329.html