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SMILES: O=C(c1c(C)c(Br)c(Br)s1)OC Canonical SMILES: COC(=O)c1sc(c(c1C)Br)Br InChI: InChI=1S/C7H6Br2O2S/c1-3-4(8)6(9)12-5(3)7(10)11-2/h1-2H3 InChIKey: WQCQDITXZPVXGB-UHFFFAOYSA-N
CBID:289868 http://www.chembase.cn/molecule-289868.html