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SMILES: c1(c(c([nH]c1C)C(=O)O)C)C(=O)O Canonical SMILES: OC(=O)c1[nH]c(c(c1C)C(=O)O)C InChI: InChI=1S/C8H9NO4/c1-3-5(7(10)11)4(2)9-6(3)8(12)13/h9H,1-2H3,(H,10,11)(H,12,13) InChIKey: LGAFIBCWNKPENX-UHFFFAOYSA-N
CBID:60740 http://www.chembase.cn/molecule-60740.html