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SMILES: C(=C\C(C(Br)(F)F)(F)F)/CCCC Canonical SMILES: CCCC/C=C/C(C(Br)(F)F)(F)F InChI: InChI=1S/C8H11BrF4/c1-2-3-4-5-6-7(10,11)8(9,12)13/h5-6H,2-4H2,1H3/b6-5+ InChIKey: ZIUUSJGUQRYFKK-AATRIKPKSA-N
CBID:6468 http://www.chembase.cn/molecule-6468.html