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SMILES: C(=O)c1c(ccc(c1)C(F)(F)F)Br Canonical SMILES: O=Cc1cc(ccc1Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N
CBID:67266 http://www.chembase.cn/molecule-67266.html