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SMILES: S(=O)(=O)(N1CCC(NCC2(CN(CC2)C)C)CC1)C Canonical SMILES: CN1CCC(C1)(C)CNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H27N3O2S/c1-13(6-9-15(2)11-13)10-14-12-4-7-16(8-5-12)19(3,17)18/h12,14H,4-11H2,1-3H3 InChIKey: XZCPRZBAWWHFLN-UHFFFAOYSA-N
CBID:581188 http://www.chembase.cn/molecule-581188.html