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SMILES: c1(ccc(cc1)CCC(F)(F)F)F Canonical SMILES: Fc1ccc(cc1)CCC(F)(F)F InChI: InChI=1S/C9H8F4/c10-8-3-1-7(2-4-8)5-6-9(11,12)13/h1-4H,5-6H2 InChIKey: PVMWDUDSMZXNGK-UHFFFAOYSA-N
CBID:29810 http://www.chembase.cn/molecule-29810.html