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SMILES: c1(cc(ccc1)CC(F)(F)F)O Canonical SMILES: Oc1cccc(c1)CC(F)(F)F InChI: InChI=1S/C8H7F3O/c9-8(10,11)5-6-2-1-3-7(12)4-6/h1-4,12H,5H2 InChIKey: NVLPKNPGWGKEMW-UHFFFAOYSA-N
CBID:815951 http://www.chembase.cn/molecule-815951.html