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SMILES: C1NC(=O)CCN(C1CC)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCC(=O)NCC1CC InChI: InChI=1S/C11H20N2O3/c1-3-9-7-12-10(14)5-6-13(9)8-11(15)16-4-2/h9H,3-8H2,1-2H3,(H,12,14) InChIKey: ONMOSBPWAITMGH-UHFFFAOYSA-N
CBID:38179 http://www.chembase.cn/molecule-38179.html