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SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)NC1CC1 Canonical SMILES: O=C(NC1CC1)COC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H26N2O4/c1-15(2,3)21-14(19)17-8-6-12(7-9-17)20-10-13(18)16-11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,18) InChIKey: QRZXFGODTSPZFI-UHFFFAOYSA-N
CBID:296824 http://www.chembase.cn/molecule-296824.html