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SMILES: CS(=O)(=O)Nc1c(ccc(c1)C(=O)CBr)O Canonical SMILES: BrCC(=O)c1ccc(c(c1)NS(=O)(=O)C)O InChI: InChI=1S/C9H10BrNO4S/c1-16(14,15)11-7-4-6(9(13)5-10)2-3-8(7)12/h2-4,11-12H,5H2,1H3 InChIKey: GYEQBFBEBZJFLU-UHFFFAOYSA-N
CBID:800319 http://www.chembase.cn/molecule-800319.html