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SMILES: c1(cc([nH]c1)C(=O)OC)C(=O)CCC(=O)O Canonical SMILES: COC(=O)c1[nH]cc(c1)C(=O)CCC(=O)O InChI: InChI=1S/C10H11NO5/c1-16-10(15)7-4-6(5-11-7)8(12)2-3-9(13)14/h4-5,11H,2-3H2,1H3,(H,13,14) InChIKey: VMYWLGNDBSZOLH-UHFFFAOYSA-N
CBID:238060 http://www.chembase.cn/molecule-238060.html