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SMILES: n1(nc(cc1)S(=O)(=O)N)C Canonical SMILES: Cn1ccc(n1)S(=O)(=O)N InChI: InChI=1S/C4H7N3O2S/c1-7-3-2-4(6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9) InChIKey: CROYEWDIUWFDJI-UHFFFAOYSA-N
CBID:798976 http://www.chembase.cn/molecule-798976.html