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SMILES: c1(S(=O)(=O)N)c(nn(c1C)C)C Canonical SMILES: Cn1nc(c(c1C)S(=O)(=O)N)C InChI: InChI=1S/C6H11N3O2S/c1-4-6(12(7,10)11)5(2)9(3)8-4/h1-3H3,(H2,7,10,11) InChIKey: AAEHWFDPJWBCBB-UHFFFAOYSA-N
CBID:253388 http://www.chembase.cn/molecule-253388.html