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SMILES: N1(CC(CC1)C(=O)CC(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)CC(=O)C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO5/c1-5-19-12(17)8-11(16)10-6-7-15(9-10)13(18)20-14(2,3)4/h10H,5-9H2,1-4H3 InChIKey: XJQOTLQCHLIYFO-UHFFFAOYSA-N
CBID:811805 http://www.chembase.cn/molecule-811805.html