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SMILES: CCCNC(=O)COC1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: CCCNC(=O)COC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H28N2O4/c1-5-8-16-13(18)11-20-12-6-9-17(10-7-12)14(19)21-15(2,3)4/h12H,5-11H2,1-4H3,(H,16,18) InChIKey: KUIWVWYXRSCIRZ-UHFFFAOYSA-N
CBID:297592 http://www.chembase.cn/molecule-297592.html