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SMILES: S1(=O)(=O)CC(NC(=O)CNC)CC1.Cl Canonical SMILES: CNCC(=O)NC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C7H14N2O3S.ClH/c1-8-4-7(10)9-6-2-3-13(11,12)5-6;/h6,8H,2-5H2,1H3,(H,9,10);1H InChIKey: NPGYQYGJZBDLOZ-UHFFFAOYSA-N
CBID:257457 http://www.chembase.cn/molecule-257457.html