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SMILES: S1(=O)(=O)CC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCS(=O)(=O)C1 InChI: InChI=1S/C5H10N2O3S/c6-7-5(8)4-1-2-11(9,10)3-4/h4H,1-3,6H2,(H,7,8) InChIKey: YHRCALKARIMHPT-UHFFFAOYSA-N
CBID:250291 http://www.chembase.cn/molecule-250291.html