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SMILES: C(=O)(OC(C)(C)C)NCCN1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C15H28N2O4/c1-5-20-13(18)12-6-9-17(10-7-12)11-8-16-14(19)21-15(2,3)4/h12H,5-11H2,1-4H3,(H,16,19) InChIKey: AIHSGAZQMZQXDV-UHFFFAOYSA-N
CBID:51351 http://www.chembase.cn/molecule-51351.html