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SMILES: S1(=O)(=O)CC2N(C(=S)NC2C1)N Canonical SMILES: NN1C(=S)NC2C1CS(=O)(=O)C2 InChI: InChI=1S/C5H9N3O2S2/c6-8-4-2-12(9,10)1-3(4)7-5(8)11/h3-4H,1-2,6H2,(H,7,11) InChIKey: SVUQNTHURGOLHI-UHFFFAOYSA-N
CBID:122586 http://www.chembase.cn/molecule-122586.html