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SMILES: c1(S(=O)(=O)N)sc(nc1C)C Canonical SMILES: Cc1nc(c(s1)S(=O)(=O)N)C InChI: InChI=1S/C5H8N2O2S2/c1-3-5(11(6,8)9)10-4(2)7-3/h1-2H3,(H2,6,8,9) InChIKey: JEURSUYIBLKIGL-UHFFFAOYSA-N
CBID:286020 http://www.chembase.cn/molecule-286020.html