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SMILES: C(=O)(C(F)(F)F)c1nccc(c1)Br Canonical SMILES: O=C(C(F)(F)F)c1nccc(c1)Br InChI: InChI=1S/C7H3BrF3NO/c8-4-1-2-12-5(3-4)6(13)7(9,10)11/h1-3H InChIKey: LFJAEBRZUOKHFC-UHFFFAOYSA-N
CBID:807303 http://www.chembase.cn/molecule-807303.html