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SMILES: S(=O)(=O)(c1nc[nH]c1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1nc[nH]c1)C InChI: InChI=1S/C5H9N3O2S/c1-8(2)11(9,10)5-3-6-4-7-5/h3-4H,1-2H3,(H,6,7) InChIKey: LBUFCZMUMBMNFW-UHFFFAOYSA-N
CBID:275001 http://www.chembase.cn/molecule-275001.html