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SMILES: S(=O)(=O)(CC(=O)O)Cc1cc(Br)ccc1 Canonical SMILES: OC(=O)CS(=O)(=O)Cc1cccc(c1)Br InChI: InChI=1S/C9H9BrO4S/c10-8-3-1-2-7(4-8)5-15(13,14)6-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: XFGDBXMRFDVKNI-UHFFFAOYSA-N
CBID:262038 http://www.chembase.cn/molecule-262038.html