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SMILES: n1c(cc(c(c1)[N+](=O)[O-])O)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cnc(cc1O)C(F)(F)F InChI: InChI=1S/C6H3F3N2O3/c7-6(8,9)5-1-4(12)3(2-10-5)11(13)14/h1-2H,(H,10,12) InChIKey: VVKVNBMMOVZQRX-UHFFFAOYSA-N
CBID:815754 http://www.chembase.cn/molecule-815754.html