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SMILES: CCN(C)C(=O)COC1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: CCN(C(=O)COC1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C15H28N2O4/c1-6-16(5)13(18)11-20-12-7-9-17(10-8-12)14(19)21-15(2,3)4/h12H,6-11H2,1-5H3 InChIKey: VZJPMPZDOXLVEQ-UHFFFAOYSA-N
CBID:297685 http://www.chembase.cn/molecule-297685.html