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SMILES: O=C(N1CCC2(CC1)CC2CN)OC(C)(C)C Canonical SMILES: NCC1CC21CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-6-4-13(5-7-15)8-10(13)9-14/h10H,4-9,14H2,1-3H3 InChIKey: KUFZKQLFEAITSM-UHFFFAOYSA-N
CBID:288913 http://www.chembase.cn/molecule-288913.html