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SMILES: FC(C(c1ccccc1)(C=C)O)(F)F Canonical SMILES: C=CC(C(F)(F)F)(c1ccccc1)O InChI: InChI=1S/C10H9F3O/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h2-7,14H,1H2 InChIKey: QZTXJLLJGFCKCH-UHFFFAOYSA-N
CBID:99687 http://www.chembase.cn/molecule-99687.html