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SMILES: N1(CCC(C(=O)CC1)C(=O)OC(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCC(=O)C(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO5/c1-5-19-13(18)15-8-6-10(11(16)7-9-15)12(17)20-14(2,3)4/h10H,5-9H2,1-4H3 InChIKey: KEOGBUCACGSOFI-UHFFFAOYSA-N
CBID:796064 http://www.chembase.cn/molecule-796064.html