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SMILES: C(OC(=O)N1CCC(O)CC1C(=O)O)(C)(C)C Canonical SMILES: OC1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(16)12-5-4-7(13)6-8(12)9(14)15/h7-8,13H,4-6H2,1-3H3,(H,14,15) InChIKey: GCAZZUFIDGXTDA-UHFFFAOYSA-N
CBID:63983 http://www.chembase.cn/molecule-63983.html