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SMILES: S1(=O)(=O)CC(CNC(=O)C(N)C)CC1.Cl Canonical SMILES: O=C(C(N)C)NCC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C8H16N2O3S.ClH/c1-6(9)8(11)10-4-7-2-3-14(12,13)5-7;/h6-7H,2-5,9H2,1H3,(H,10,11);1H InChIKey: IZCDYLOUNSYSMT-UHFFFAOYSA-N
CBID:267606 http://www.chembase.cn/molecule-267606.html