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SMILES: NS(=O)(=O)N1CCN(CC1)C1CNC1 Canonical SMILES: NS(=O)(=O)N1CCN(CC1)C1CNC1 InChI: InChI=1S/C7H16N4O2S/c8-14(12,13)11-3-1-10(2-4-11)7-5-9-6-7/h7,9H,1-6H2,(H2,8,12,13) InChIKey: PBXGEUXBRVFCGT-UHFFFAOYSA-N
CBID:285009 http://www.chembase.cn/molecule-285009.html