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SMILES: c1(c(c[nH]c1)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1c[nH]cc1C(=O)O InChI: InChI=1S/C11H8N2O4/c14-11(15)10-6-12-5-9(10)7-1-3-8(4-2-7)13(16)17/h1-6,12H,(H,14,15) InChIKey: UWDHRUNKPWXPRW-UHFFFAOYSA-N
CBID:285418 http://www.chembase.cn/molecule-285418.html