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SMILES: S1(=O)(=O)CC(CC(=O)O)NCC1.Cl Canonical SMILES: OC(=O)CC1NCCS(=O)(=O)C1.Cl InChI: InChI=1S/C6H11NO4S.ClH/c8-6(9)3-5-4-12(10,11)2-1-7-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: ZYWBEYIQCPUMIY-UHFFFAOYSA-N
CBID:236679 http://www.chembase.cn/molecule-236679.html