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SMILES: N1C(=O)C(NC2C1CCCC2)CC(=O)OCC Canonical SMILES: CCOC(=O)CC1NC2CCCCC2NC1=O InChI: InChI=1S/C12H20N2O3/c1-2-17-11(15)7-10-12(16)14-9-6-4-3-5-8(9)13-10/h8-10,13H,2-7H2,1H3,(H,14,16) InChIKey: BEOQFUFLSAJYLX-UHFFFAOYSA-N
CBID:60698 http://www.chembase.cn/molecule-60698.html