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SMILES: N1(CC(CC1)CC(C(=O)OC)N)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C(CC1CCN(C1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-6-5-9(8-15)7-10(14)11(16)18-4/h9-10H,5-8,14H2,1-4H3 InChIKey: XIHVTQODEUXHOR-UHFFFAOYSA-N
CBID:811745 http://www.chembase.cn/molecule-811745.html