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SMILES: c1(c(cccc1)OCCOC)S(=O)(=O)N Canonical SMILES: COCCOc1ccccc1S(=O)(=O)N InChI: InChI=1S/C9H13NO4S/c1-13-6-7-14-8-4-2-3-5-9(8)15(10,11)12/h2-5H,6-7H2,1H3,(H2,10,11,12) InChIKey: UIYMPDRCTPYBLI-UHFFFAOYSA-N
CBID:813317 http://www.chembase.cn/molecule-813317.html