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SMILES: S(=O)(=O)(c1cc(c(cc1C)C)Br)Cl Canonical SMILES: Cc1cc(C)c(cc1S(=O)(=O)Cl)Br InChI: InChI=1S/C8H8BrClO2S/c1-5-3-6(2)8(4-7(5)9)13(10,11)12/h3-4H,1-2H3 InChIKey: PVNIDZKWTRPCOG-UHFFFAOYSA-N
CBID:309396 http://www.chembase.cn/molecule-309396.html