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SMILES: N1(C(=O)C)CCC(CC1)NCCCOC(C)C Canonical SMILES: CC(OCCCNC1CCN(CC1)C(=O)C)C InChI: InChI=1S/C13H26N2O2/c1-11(2)17-10-4-7-14-13-5-8-15(9-6-13)12(3)16/h11,13-14H,4-10H2,1-3H3 InChIKey: QJBGNPSVQUTSKJ-UHFFFAOYSA-N
CBID:35007 http://www.chembase.cn/molecule-35007.html