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SMILES: S1(=O)(=O)CC(NC(=S)NN)CC1 Canonical SMILES: NNC(=S)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H11N3O2S2/c6-8-5(11)7-4-1-2-12(9,10)3-4/h4H,1-3,6H2,(H2,7,8,11) InChIKey: DZLRNGJAFXXMML-UHFFFAOYSA-N
CBID:121441 http://www.chembase.cn/molecule-121441.html