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SMILES: c1([N+](=O)[O-])cc(c(cc1F)CO)F Canonical SMILES: OCc1cc(F)c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H5F2NO3/c8-5-2-7(10(12)13)6(9)1-4(5)3-11/h1-2,11H,3H2 InChIKey: RBUYLUYPBHZOCB-UHFFFAOYSA-N
CBID:43476 http://www.chembase.cn/molecule-43476.html