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SMILES: S(=O)(=O)(c1cc(c(nc1)N)C)N Canonical SMILES: Nc1ncc(cc1C)S(=O)(=O)N InChI: InChI=1S/C6H9N3O2S/c1-4-2-5(12(8,10)11)3-9-6(4)7/h2-3H,1H3,(H2,7,9)(H2,8,10,11) InChIKey: ROPQEOZKSJQEID-UHFFFAOYSA-N
CBID:275839 http://www.chembase.cn/molecule-275839.html