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SMILES: S(=O)(=O)(c1c(cc(NS(=O)(=O)CC)cc1)OC)Cl Canonical SMILES: COc1cc(ccc1S(=O)(=O)Cl)NS(=O)(=O)CC InChI: InChI=1S/C9H12ClNO5S2/c1-3-17(12,13)11-7-4-5-9(18(10,14)15)8(6-7)16-2/h4-6,11H,3H2,1-2H3 InChIKey: UBCGHZPMTDWKES-UHFFFAOYSA-N
CBID:244575 http://www.chembase.cn/molecule-244575.html