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SMILES: n1(S(=O)(=O)N(C)C)cc(nc1)I Canonical SMILES: Ic1ncn(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C5H8IN3O2S/c1-8(2)12(10,11)9-3-5(6)7-4-9/h3-4H,1-2H3 InChIKey: HSJHNZMKMJPPGU-UHFFFAOYSA-N
CBID:74765 http://www.chembase.cn/molecule-74765.html