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SMILES: c1(c(c([nH]c1C)C(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)O InChI: InChI=1S/C10H13NO4/c1-4-15-10(14)7-5(2)8(9(12)13)11-6(7)3/h11H,4H2,1-3H3,(H,12,13) InChIKey: DXKYHAPIBYYLJR-UHFFFAOYSA-N
CBID:18731 http://www.chembase.cn/molecule-18731.html