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SMILES: S1(=O)(=O)CC(NC(=O)CCN)CC1.Cl Canonical SMILES: NCCC(=O)NC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C7H14N2O3S.ClH/c8-3-1-7(10)9-6-2-4-13(11,12)5-6;/h6H,1-5,8H2,(H,9,10);1H InChIKey: VMTAVJWTMULWEU-UHFFFAOYSA-N
CBID:257526 http://www.chembase.cn/molecule-257526.html