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SMILES: OC(=O)c1c(c(c(c(c1)F)F)Br)F Canonical SMILES: OC(=O)c1cc(F)c(c(c1F)Br)F InChI: InChI=1S/C7H2BrF3O2/c8-4-5(10)2(7(12)13)1-3(9)6(4)11/h1H,(H,12,13) InChIKey: VWVLSESGZBAPHA-UHFFFAOYSA-N
CBID:93785 http://www.chembase.cn/molecule-93785.html