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SMILES: C(=O)(CC(C1CCN(CC1)C(=O)OC(C)(C)C)N)O Canonical SMILES: OC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-6-4-9(5-7-15)10(14)8-11(16)17/h9-10H,4-8,14H2,1-3H3,(H,16,17) InChIKey: COIKOWZPIUVFDC-UHFFFAOYSA-N
CBID:813388 http://www.chembase.cn/molecule-813388.html