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SMILES: C/C(=N/c1ccc(cc1)[N+](=O)[O-])/O Canonical SMILES: C/C(=N/c1ccc(cc1)[N+](=O)[O-])/O InChI: InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11) InChIKey: NQRLPDFELNCFHW-UHFFFAOYSA-N
CBID:104418 http://www.chembase.cn/molecule-104418.html