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SMILES: c1(c(c([nH]c1C)C(=O)OC)C)C(=O)O Canonical SMILES: COC(=O)c1[nH]c(c(c1C)C(=O)O)C InChI: InChI=1S/C9H11NO4/c1-4-6(8(11)12)5(2)10-7(4)9(13)14-3/h10H,1-3H3,(H,11,12) InChIKey: UGNGWWQMFJZVSA-UHFFFAOYSA-N
CBID:240732 http://www.chembase.cn/molecule-240732.html