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SMILES: c1(C(C(=O)O)N(C)C)cc2c(OCO2)cc1 Canonical SMILES: CN(C(c1ccc2c(c1)OCO2)C(=O)O)C InChI: InChI=1S/C11H13NO4/c1-12(2)10(11(13)14)7-3-4-8-9(5-7)16-6-15-8/h3-5,10H,6H2,1-2H3,(H,13,14) InChIKey: OYCPFYDYHYAJGQ-UHFFFAOYSA-N
CBID:307270 http://www.chembase.cn/molecule-307270.html