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SMILES: S(=O)(=O)(N1CC(N)CCC1)C.Cl Canonical SMILES: NC1CCCN(C1)S(=O)(=O)C.Cl InChI: InChI=1S/C6H14N2O2S.ClH/c1-11(9,10)8-4-2-3-6(7)5-8;/h6H,2-5,7H2,1H3;1H InChIKey: MJAGCBBGJUYWPB-UHFFFAOYSA-N
CBID:263704 http://www.chembase.cn/molecule-263704.html