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SMILES: S(=O)(=O)(NN)Cc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)CS(=O)(=O)NN InChI: InChI=1S/C8H9N3O2S/c9-5-7-2-1-3-8(4-7)6-14(12,13)11-10/h1-4,11H,6,10H2 InChIKey: BVXSQIGYPCDPGB-UHFFFAOYSA-N
CBID:264022 http://www.chembase.cn/molecule-264022.html