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SMILES: c1(ccc(cc1)C(F)(F)F)CC Canonical SMILES: CCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H9F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h3-6H,2H2,1H3 InChIKey: IHHXYTIKYUHTQU-UHFFFAOYSA-N
CBID:29803 http://www.chembase.cn/molecule-29803.html