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SMILES: c1(c(cc(cc1)C(=C)C)C(F)(F)F)F Canonical SMILES: CC(=C)c1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C10H8F4/c1-6(2)7-3-4-9(11)8(5-7)10(12,13)14/h3-5H,1H2,2H3 InChIKey: CLCIOWVMAJVXQC-UHFFFAOYSA-N
CBID:29883 http://www.chembase.cn/molecule-29883.html