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SMILES: C1CCN(CC1CC(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-5-18-12(16)9-11-7-6-8-15(10-11)13(17)19-14(2,3)4/h11H,5-10H2,1-4H3 InChIKey: ZEVFPIITLLXQFI-UHFFFAOYSA-N
CBID:806579 http://www.chembase.cn/molecule-806579.html