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SMILES: S(=O)(=O)(NN)Cc1ccc(C#N)cc1 Canonical SMILES: NNS(=O)(=O)Cc1ccc(cc1)C#N InChI: InChI=1S/C8H9N3O2S/c9-5-7-1-3-8(4-2-7)6-14(12,13)11-10/h1-4,11H,6,10H2 InChIKey: YNWMEUKTIITAJL-UHFFFAOYSA-N
CBID:264021 http://www.chembase.cn/molecule-264021.html