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SMILES: c1(ccc(cc1)F)C(C(C)C)(F)F Canonical SMILES: CC(C(c1ccc(cc1)F)(F)F)C InChI: InChI=1S/C10H11F3/c1-7(2)10(12,13)8-3-5-9(11)6-4-8/h3-7H,1-2H3 InChIKey: ONXMNXDJNYBQSU-UHFFFAOYSA-N
CBID:29785 http://www.chembase.cn/molecule-29785.html