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SMILES: S(=O)(=O)(NC(C(=O)NN)C)C Canonical SMILES: NNC(=O)C(NS(=O)(=O)C)C InChI: InChI=1S/C4H11N3O3S/c1-3(4(8)6-5)7-11(2,9)10/h3,7H,5H2,1-2H3,(H,6,8) InChIKey: BTKDUCRRVNGNDE-UHFFFAOYSA-N
CBID:270162 http://www.chembase.cn/molecule-270162.html