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SMILES: c1(S(=O)(=O)Cl)sc(cc1Br)C(=O)O Canonical SMILES: OC(=O)c1cc(c(s1)S(=O)(=O)Cl)Br InChI: InChI=1S/C5H2BrClO4S2/c6-2-1-3(4(8)9)12-5(2)13(7,10)11/h1H,(H,8,9) InChIKey: ACJJEKZMVLHHTQ-UHFFFAOYSA-N
CBID:275189 http://www.chembase.cn/molecule-275189.html