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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)CCC)c(cc1)Br)Cl Canonical SMILES: CCCS(=O)(=O)c1cc(ccc1Br)S(=O)(=O)Cl InChI: InChI=1S/C9H10BrClO4S2/c1-2-5-16(12,13)9-6-7(17(11,14)15)3-4-8(9)10/h3-4,6H,2,5H2,1H3 InChIKey: XYFSNSVKUWIXTE-UHFFFAOYSA-N
CBID:284823 http://www.chembase.cn/molecule-284823.html