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SMILES: C(=O)(N1CC(C(=O)OCC)CCC1)c1c(N)cccc1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)c1ccccc1N InChI: InChI=1S/C15H20N2O3/c1-2-20-15(19)11-6-5-9-17(10-11)14(18)12-7-3-4-8-13(12)16/h3-4,7-8,11H,2,5-6,9-10,16H2,1H3 InChIKey: BANVRYYYJWXBAG-UHFFFAOYSA-N
CBID:54633 http://www.chembase.cn/molecule-54633.html