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SMILES: Fc1c(ccc(c1)C(C)(F)F)F Canonical SMILES: Fc1ccc(cc1F)C(F)(F)C InChI: InChI=1S/C8H6F4/c1-8(11,12)5-2-3-6(9)7(10)4-5/h2-4H,1H3 InChIKey: DHKSTHWDLRVFGH-UHFFFAOYSA-N
CBID:32100 http://www.chembase.cn/molecule-32100.html