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SMILES: S(=O)(=O)(C1C(C(=O)O)CNC1)c1ccc(cc1)C Canonical SMILES: OC(=O)C1CNCC1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H15NO4S/c1-8-2-4-9(5-3-8)18(16,17)11-7-13-6-10(11)12(14)15/h2-5,10-11,13H,6-7H2,1H3,(H,14,15) InChIKey: SWUNZHYDPDHPIX-UHFFFAOYSA-N
CBID:248280 http://www.chembase.cn/molecule-248280.html