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SMILES: S(=O)(=O)(N1CCN(c2c(N)cccc2)CC1)C Canonical SMILES: Nc1ccccc1N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H17N3O2S/c1-17(15,16)14-8-6-13(7-9-14)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3 InChIKey: BWTBCZJEEYEADG-UHFFFAOYSA-N
CBID:121719 http://www.chembase.cn/molecule-121719.html