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SMILES: n1cc(ccc1c1cc(ccc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H8N2O4/c15-12(16)9-4-5-11(13-7-9)8-2-1-3-10(6-8)14(17)18/h1-7H,(H,15,16) InChIKey: QSABSMZRFLSDMP-UHFFFAOYSA-N
CBID:811657 http://www.chembase.cn/molecule-811657.html