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SMILES: S1(=O)(=O)CCN(CC(=O)OCC)CC1 Canonical SMILES: CCOC(=O)CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C8H15NO4S/c1-2-13-8(10)7-9-3-5-14(11,12)6-4-9/h2-7H2,1H3 InChIKey: KWVBKMSCALADDC-UHFFFAOYSA-N
CBID:40072 http://www.chembase.cn/molecule-40072.html