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SMILES: S1(=O)(=O)CC(NC(=O)NN)CC1 Canonical SMILES: NNC(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H11N3O3S/c6-8-5(9)7-4-1-2-12(10,11)3-4/h4H,1-3,6H2,(H2,7,8,9) InChIKey: OVEADRGFQUTXDJ-UHFFFAOYSA-N
CBID:121513 http://www.chembase.cn/molecule-121513.html