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SMILES: O=Cc1c(c(c(cc1F)Br)F)F Canonical SMILES: O=Cc1c(F)cc(c(c1F)F)Br InChI: InChI=1S/C7H2BrF3O/c8-4-1-5(9)3(2-12)6(10)7(4)11/h1-2H InChIKey: LYPYTFIWASJIRU-UHFFFAOYSA-N
CBID:100091 http://www.chembase.cn/molecule-100091.html