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SMILES: C(=O)(N1CCC(CC1)OCCC(=O)O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)OCCC(=O)O)OC(C)(C)C InChI: InChI=1S/C13H23NO5/c1-13(2,3)19-12(17)14-7-4-10(5-8-14)18-9-6-11(15)16/h10H,4-9H2,1-3H3,(H,15,16) InChIKey: YMGADXXOTWPYBL-UHFFFAOYSA-N
CBID:273016 http://www.chembase.cn/molecule-273016.html