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SMILES: C(=O)c1c(cc(cc1)C(F)(F)F)Br Canonical SMILES: O=Cc1ccc(cc1Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-4H InChIKey: CUKSTNNYAHZPRM-UHFFFAOYSA-N
CBID:69150 http://www.chembase.cn/molecule-69150.html