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SMILES: S1(=O)(=O)CC(CC1)NCCC(=O)OC.Cl Canonical SMILES: COC(=O)CCNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C8H15NO4S.ClH/c1-13-8(10)2-4-9-7-3-5-14(11,12)6-7;/h7,9H,2-6H2,1H3;1H InChIKey: RIZGWILPUUAOFW-UHFFFAOYSA-N
CBID:122584 http://www.chembase.cn/molecule-122584.html