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SMILES: n1(c(=O)[nH]cc1C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)n1c(C)c[nH]c1=O InChI: InChI=1S/C11H10N2O3/c1-7-6-12-11(16)13(7)9-4-2-3-8(5-9)10(14)15/h2-6H,1H3,(H,12,16)(H,14,15) InChIKey: MIMARCAQTONORI-UHFFFAOYSA-N
CBID:262464 http://www.chembase.cn/molecule-262464.html