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SMILES: [N+](=O)(c1ccc(cc1)OC(Cl)(F)F)[O-] Canonical SMILES: FC(Oc1ccc(cc1)[N+](=O)[O-])(Cl)F InChI: InChI=1S/C7H4ClF2NO3/c8-7(9,10)14-6-3-1-5(2-4-6)11(12)13/h1-4H InChIKey: WPALJCCMLCPKMZ-UHFFFAOYSA-N
CBID:97185 http://www.chembase.cn/molecule-97185.html