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SMILES: S(=O)(=O)(c1c(cc(NS(=O)(=O)CC)cc1)C)Cl Canonical SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C9H12ClNO4S2/c1-3-16(12,13)11-8-4-5-9(7(2)6-8)17(10,14)15/h4-6,11H,3H2,1-2H3 InChIKey: AVBCZUGVLMGKCL-UHFFFAOYSA-N
CBID:263557 http://www.chembase.cn/molecule-263557.html