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SMILES: S(=O)(=O)(c1c(CCC(C#N)(c2ccccc2)c2ccccc2)cccc1)N Canonical SMILES: N#CC(c1ccccc1)(c1ccccc1)CCc1ccccc1S(=O)(=O)N InChI: InChI=1S/C22H20N2O2S/c23-17-22(19-10-3-1-4-11-19,20-12-5-2-6-13-20)16-15-18-9-7-8-14-21(18)27(24,25)26/h1-14H,15-16H2,(H2,24,25,26) InChIKey: QGSFGTPJRFRDFT-UHFFFAOYSA-N
CBID:690343 http://www.chembase.cn/molecule-690343.html