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SMILES: S(=O)(=O)(c1c(c(ccc1C)N)C)NC1CC1 Canonical SMILES: Nc1ccc(c(c1C)S(=O)(=O)NC1CC1)C InChI: InChI=1S/C11H16N2O2S/c1-7-3-6-10(12)8(2)11(7)16(14,15)13-9-4-5-9/h3,6,9,13H,4-5,12H2,1-2H3 InChIKey: SAPGDQDJKIWRMU-UHFFFAOYSA-N
CBID:278366 http://www.chembase.cn/molecule-278366.html