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SMILES: C1C(CCNC1)S(=O)(=O)N(C)C.Cl Canonical SMILES: CN(S(=O)(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-9(2)12(10,11)7-3-5-8-6-4-7;/h7-8H,3-6H2,1-2H3;1H InChIKey: ISCJPEJPLAOFAD-UHFFFAOYSA-N
CBID:55074 http://www.chembase.cn/molecule-55074.html