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SMILES: N1(C(=O)CCC(=O)O)CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)CCC(=O)O InChI: InChI=1S/C11H17NO5/c1-17-11(16)8-4-6-12(7-5-8)9(13)2-3-10(14)15/h8H,2-7H2,1H3,(H,14,15) InChIKey: WQYMZROBPAITIQ-UHFFFAOYSA-N
CBID:40066 http://www.chembase.cn/molecule-40066.html