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SMILES: c1(cc(c(cc1)Cl)Oc1cc(c(cc1)[N+](=O)[O-])O)C(F)(F)F Canonical SMILES: Clc1ccc(cc1Oc1ccc(c(c1)O)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C13H7ClF3NO4/c14-9-3-1-7(13(15,16)17)5-12(9)22-8-2-4-10(18(20)21)11(19)6-8/h1-6,19H InChIKey: LAQHVVDEDALXRE-UHFFFAOYSA-N
CBID:34482 http://www.chembase.cn/molecule-34482.html