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SMILES: o1c(=O)c(cc2ccccc12)C(F)(F)F Canonical SMILES: O=c1oc2ccccc2cc1C(F)(F)F InChI: InChI=1S/C10H5F3O2/c11-10(12,13)7-5-6-3-1-2-4-8(6)15-9(7)14/h1-5H InChIKey: GKWWIZOKXSWGTQ-UHFFFAOYSA-N
CBID:93477 http://www.chembase.cn/molecule-93477.html