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SMILES: c1(cn(nc1)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1ncc(c1)C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)7-5-11-12(6-7)8-1-3-9(4-2-8)13(16)17/h1-6H,(H,14,15) InChIKey: FHLYLGPMPNMDKU-UHFFFAOYSA-N
CBID:256521 http://www.chembase.cn/molecule-256521.html