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SMILES: c1(c(cnc(c1)Br)C=O)C(F)(F)F Canonical SMILES: O=Cc1cnc(cc1C(F)(F)F)Br InChI: InChI=1S/C7H3BrF3NO/c8-6-1-5(7(9,10)11)4(3-13)2-12-6/h1-3H InChIKey: HLHLTZUXCXZHEK-UHFFFAOYSA-N
CBID:815115 http://www.chembase.cn/molecule-815115.html