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SMILES: O=Cc1c(cc(c(c1F)Br)F)Br Canonical SMILES: O=Cc1c(Br)cc(c(c1F)Br)F InChI: InChI=1S/C7H2Br2F2O/c8-4-1-5(10)6(9)7(11)3(4)2-12/h1-2H InChIKey: INWNDQDVNWEPAA-UHFFFAOYSA-N
CBID:99318 http://www.chembase.cn/molecule-99318.html