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SMILES: S(=O)(=O)(c1cc2c(OCO2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C7H7NO4S/c8-13(9,10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H2,8,9,10) InChIKey: JHTLPSNDZNHQDZ-UHFFFAOYSA-N
CBID:246931 http://www.chembase.cn/molecule-246931.html