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SMILES: N1C(=O)C(NC2C1CCCC2)CC(=O)OC Canonical SMILES: COC(=O)CC1NC2CCCCC2NC1=O InChI: InChI=1S/C11H18N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h7-9,12H,2-6H2,1H3,(H,13,15) InChIKey: DEMGBUNJXRLFLQ-UHFFFAOYSA-N
CBID:60699 http://www.chembase.cn/molecule-60699.html