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SMILES: c1c(cc(c(c1C(F)(F)F)C=O)F)C(F)(F)F Canonical SMILES: O=Cc1c(F)cc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H3F7O/c10-7-2-4(8(11,12)13)1-6(5(7)3-17)9(14,15)16/h1-3H InChIKey: CXWRFYUFIINRJQ-UHFFFAOYSA-N
CBID:296811 http://www.chembase.cn/molecule-296811.html