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SMILES: S1(=O)(=O)CC(NCC(=O)O)CC1.Cl Canonical SMILES: OC(=O)CNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C6H11NO4S.ClH/c8-6(9)3-7-5-1-2-12(10,11)4-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: BQOGPKYVTQMVRQ-UHFFFAOYSA-N
CBID:269417 http://www.chembase.cn/molecule-269417.html