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SMILES: S(=O)(=O)(C1CCNC1)N Canonical SMILES: NS(=O)(=O)C1CNCC1 InChI: InChI=1S/C4H10N2O2S/c5-9(7,8)4-1-2-6-3-4/h4,6H,1-3H2,(H2,5,7,8) InChIKey: CWWBQWLCPSGMER-UHFFFAOYSA-N
CBID:273705 http://www.chembase.cn/molecule-273705.html