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SMILES: S1(=O)(=O)CC(NC(=O)CN)CC1.Cl Canonical SMILES: NCC(=O)NC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C6H12N2O3S.ClH/c7-3-6(9)8-5-1-2-12(10,11)4-5;/h5H,1-4,7H2,(H,8,9);1H InChIKey: VEVKEBOWCHDWIQ-UHFFFAOYSA-N
CBID:257493 http://www.chembase.cn/molecule-257493.html