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SMILES: N1(c2ncc(C(=O)C)cc2)CCN(CC(=O)OCC)CC1 Canonical SMILES: CCOC(=O)CN1CCN(CC1)c1ccc(cn1)C(=O)C InChI: InChI=1S/C15H21N3O3/c1-3-21-15(20)11-17-6-8-18(9-7-17)14-5-4-13(10-16-14)12(2)19/h4-5,10H,3,6-9,11H2,1-2H3 InChIKey: CKHKEZRKMLOBSR-UHFFFAOYSA-N
CBID:540799 http://www.chembase.cn/molecule-540799.html