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SMILES: C1(CCC(=O)CC1)(C(=O)OCC)NC(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1(CCC(=O)CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO5/c1-5-19-11(17)14(8-6-10(16)7-9-14)15-12(18)20-13(2,3)4/h5-9H2,1-4H3,(H,15,18) InChIKey: GASNSLPKHBHJJV-UHFFFAOYSA-N
CBID:52886 http://www.chembase.cn/molecule-52886.html