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SMILES: N1(CC(CC1)C(CC(=O)OCC)N)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)CC(C1CCN(C1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C14H26N2O4/c1-5-19-12(17)8-11(15)10-6-7-16(9-10)13(18)20-14(2,3)4/h10-11H,5-9,15H2,1-4H3 InChIKey: GGMFEDHKWJGYGA-UHFFFAOYSA-N
CBID:811742 http://www.chembase.cn/molecule-811742.html