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SMILES: c1(c(cc(cc1)C)C)CCC(F)(F)F Canonical SMILES: Cc1ccc(c(c1)C)CCC(F)(F)F InChI: InChI=1S/C11H13F3/c1-8-3-4-10(9(2)7-8)5-6-11(12,13)14/h3-4,7H,5-6H2,1-2H3 InChIKey: GIBIPSXXNAUFBL-UHFFFAOYSA-N
CBID:32002 http://www.chembase.cn/molecule-32002.html