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SMILES: C(=O)(N1CC2CNCC1CCC2)OC(C)(C)C Canonical SMILES: O=C(N1CC2CCCC1CNC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-9-10-5-4-6-11(15)8-14-7-10/h10-11,14H,4-9H2,1-3H3 InChIKey: SEBKQWOUTPGSCS-UHFFFAOYSA-N
CBID:258224 http://www.chembase.cn/molecule-258224.html