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SMILES: S(=O)(=O)(N(C1CNCCC1)C)C.Cl Canonical SMILES: CN(S(=O)(=O)C)C1CCCNC1.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-9(12(2,10)11)7-4-3-5-8-6-7;/h7-8H,3-6H2,1-2H3;1H InChIKey: KMRXTSVFRZNPJN-UHFFFAOYSA-N
CBID:282664 http://www.chembase.cn/molecule-282664.html