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SMILES: c1c(ccc(c1)C(C(=O)OCC)(C)C)S(=O)(=O)N Canonical SMILES: CCOC(=O)C(c1ccc(cc1)S(=O)(=O)N)(C)C InChI: InChI=1S/C12H17NO4S/c1-4-17-11(14)12(2,3)9-5-7-10(8-6-9)18(13,15)16/h5-8H,4H2,1-3H3,(H2,13,15,16) InChIKey: WEODUZMRVNUHIS-UHFFFAOYSA-N
CBID:168677 http://www.chembase.cn/molecule-168677.html