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SMILES: n1c(ccn1c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1ccc(n1)C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)9-5-6-12(11-9)7-1-3-8(4-2-7)13(16)17/h1-6H,(H,14,15) InChIKey: SHDKECMZGJJFQA-UHFFFAOYSA-N
CBID:258815 http://www.chembase.cn/molecule-258815.html