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SMILES: S(=O)(=O)(Nc1cc(C#N)ccc1)N Canonical SMILES: N#Cc1cccc(c1)NS(=O)(=O)N InChI: InChI=1S/C7H7N3O2S/c8-5-6-2-1-3-7(4-6)10-13(9,11)12/h1-4,10H,(H2,9,11,12) InChIKey: LUTLSZGLFSAVND-UHFFFAOYSA-N
CBID:254715 http://www.chembase.cn/molecule-254715.html