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SMILES: c1(c(c(cc([N+](=O)[O-])c1)Cl)F)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)C(=O)O)F InChI: InChI=1S/C7H3ClFNO4/c8-5-2-3(10(13)14)1-4(6(5)9)7(11)12/h1-2H,(H,11,12) InChIKey: JJVRJAIWWGHMNB-UHFFFAOYSA-N
CBID:247105 http://www.chembase.cn/molecule-247105.html