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SMILES: c1(c(c([nH]c1C)C(=O)O)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)[nH]c(c1C)C(=O)O InChI: InChI=1S/C9H11NO4/c1-4-6(9(13)14-3)5(2)10-7(4)8(11)12/h10H,1-3H3,(H,11,12) InChIKey: LEZHGGAPMRGBOP-UHFFFAOYSA-N
CBID:233750 http://www.chembase.cn/molecule-233750.html