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SMILES: c1c(ccc(c1)C(C(=O)O)(C)C)S(=O)(=O)N Canonical SMILES: OC(=O)C(c1ccc(cc1)S(=O)(=O)N)(C)C InChI: InChI=1S/C10H13NO4S/c1-10(2,9(12)13)7-3-5-8(6-4-7)16(11,14)15/h3-6H,1-2H3,(H,12,13)(H2,11,14,15) InChIKey: WGTDUMWGEIZVMI-UHFFFAOYSA-N
CBID:174163 http://www.chembase.cn/molecule-174163.html