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SMILES: FC(F)(C)c1cc(cc(c1)F)F Canonical SMILES: Fc1cc(F)cc(c1)C(F)(F)C InChI: InChI=1S/C8H6F4/c1-8(11,12)5-2-6(9)4-7(10)3-5/h2-4H,1H3 InChIKey: SBCKDBDOFDSZFH-UHFFFAOYSA-N
CBID:32101 http://www.chembase.cn/molecule-32101.html