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SMILES: C(C(c1cc2c(OCO2)cc1)N)(C(=O)O)(C)C.Cl Canonical SMILES: OC(=O)C(C(c1ccc2c(c1)OCO2)N)(C)C.Cl InChI: InChI=1S/C12H15NO4.ClH/c1-12(2,11(14)15)10(13)7-3-4-8-9(5-7)17-6-16-8;/h3-5,10H,6,13H2,1-2H3,(H,14,15);1H InChIKey: RXDPOTBVTLLDMT-UHFFFAOYSA-N
CBID:101837 http://www.chembase.cn/molecule-101837.html