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SMILES: S(=O)(=O)(N1CC(CCc2c(C)cccc2)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)CCc1ccccc1C InChI: InChI=1S/C16H25NO2S/c1-3-20(18,19)17-12-6-8-15(13-17)10-11-16-9-5-4-7-14(16)2/h4-5,7,9,15H,3,6,8,10-13H2,1-2H3 InChIKey: ABSRJXQUQNJREL-UHFFFAOYSA-N
CBID:540101 http://www.chembase.cn/molecule-540101.html