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SMILES: O(C(=O)c1ccc(nc1)C1CNCC1)CC Canonical SMILES: CCOC(=O)c1ccc(nc1)C1CNCC1 InChI: InChI=1S/C12H16N2O2/c1-2-16-12(15)10-3-4-11(14-8-10)9-5-6-13-7-9/h3-4,8-9,13H,2,5-7H2,1H3 InChIKey: QKLSWAKEIFJZJS-UHFFFAOYSA-N
CBID:814049 http://www.chembase.cn/molecule-814049.html