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SMILES: S(=O)(=O)(Nc1cc(N)ccc1)N Canonical SMILES: Nc1cccc(c1)NS(=O)(=O)N InChI: InChI=1S/C6H9N3O2S/c7-5-2-1-3-6(4-5)9-12(8,10)11/h1-4,9H,7H2,(H2,8,10,11) InChIKey: FXCZOYHASUCPTG-UHFFFAOYSA-N
CBID:254695 http://www.chembase.cn/molecule-254695.html