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SMILES: c1(n[nH]c2c1cc([N+](=O)[O-])cc2)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(n[nH]2)C(=O)O InChI: InChI=1S/C8H5N3O4/c12-8(13)7-5-3-4(11(14)15)1-2-6(5)9-10-7/h1-3H,(H,9,10)(H,12,13) InChIKey: MLTOGNYOQHDCAN-UHFFFAOYSA-N
CBID:254824 http://www.chembase.cn/molecule-254824.html