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SMILES: n1c(c(ccc1)S(=O)(=O)CC)S(=O)(=O)N Canonical SMILES: CCS(=O)(=O)c1cccnc1S(=O)(=O)N InChI: InChI=1S/C7H10N2O4S2/c1-2-14(10,11)6-4-3-5-9-7(6)15(8,12)13/h3-5H,2H2,1H3,(H2,8,12,13) InChIKey: ZVAJJLYQUHJURI-UHFFFAOYSA-N
CBID:797005 http://www.chembase.cn/molecule-797005.html