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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(C(=O)OC)N Canonical SMILES: COC(=O)C(C1CCN(CC1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-7-5-9(6-8-15)10(14)11(16)18-4/h9-10H,5-8,14H2,1-4H3 InChIKey: KCWQYYUIIOHOLI-UHFFFAOYSA-N
CBID:813383 http://www.chembase.cn/molecule-813383.html