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SMILES: S(=O)(CC(=O)O)Cc1ccc(Br)cc1 Canonical SMILES: OC(=O)CS(=O)Cc1ccc(cc1)Br InChI: InChI=1S/C9H9BrO3S/c10-8-3-1-7(2-4-8)5-14(13)6-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: MSCOFNSNHPDVDO-UHFFFAOYSA-N
CBID:242456 http://www.chembase.cn/molecule-242456.html