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SMILES: S(=O)(=O)(N1CC(CC1)N)C.Cl Canonical SMILES: NC1CCN(C1)S(=O)(=O)C.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-3-2-5(6)4-7;/h5H,2-4,6H2,1H3;1H InChIKey: FNZSDPRWSRHDQD-UHFFFAOYSA-N
CBID:276073 http://www.chembase.cn/molecule-276073.html