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SMILES: c1(c(c([nH]c1C)C(=O)OCC)C)C(=O)O Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)C(=O)O)C InChI: InChI=1S/C10H13NO4/c1-4-15-10(14)8-5(2)7(9(12)13)6(3)11-8/h11H,4H2,1-3H3,(H,12,13) InChIKey: VZZQCXPDRSMKPM-UHFFFAOYSA-N
CBID:230740 http://www.chembase.cn/molecule-230740.html