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SMILES: S1(=O)(=O)CCN(C(=O)C(N)C)CC1.Cl Canonical SMILES: CC(C(=O)N1CCS(=O)(=O)CC1)N.Cl InChI: InChI=1S/C7H14N2O3S.ClH/c1-6(8)7(10)9-2-4-13(11,12)5-3-9;/h6H,2-5,8H2,1H3;1H InChIKey: YILXRMFDCIDGQN-UHFFFAOYSA-N
CBID:269766 http://www.chembase.cn/molecule-269766.html