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SMILES: S(=O)(=O)(c1ncc(N)cc1)C1CCCCC1 Canonical SMILES: Nc1ccc(nc1)S(=O)(=O)C1CCCCC1 InChI: InChI=1S/C11H16N2O2S/c12-9-6-7-11(13-8-9)16(14,15)10-4-2-1-3-5-10/h6-8,10H,1-5,12H2 InChIKey: CJUBTQYBOIZFDK-UHFFFAOYSA-N
CBID:120911 http://www.chembase.cn/molecule-120911.html