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SMILES: C(=O)(N1CCC(CC1)OCCCN)OC(C)(C)C Canonical SMILES: NCCCOC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15-8-5-11(6-9-15)17-10-4-7-14/h11H,4-10,14H2,1-3H3 InChIKey: YGIWHMMPMLSJEC-UHFFFAOYSA-N
CBID:35400 http://www.chembase.cn/molecule-35400.html