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SMILES: C1CCN2C(=O)C(C(C2C1)N)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)N2C(C1N)CCCC2 InChI: InChI=1S/C11H18N2O3/c1-2-16-11(15)8-9(12)7-5-3-4-6-13(7)10(8)14/h7-9H,2-6,12H2,1H3 InChIKey: TTYRELSLCVFSGM-UHFFFAOYSA-N
CBID:810269 http://www.chembase.cn/molecule-810269.html