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SMILES: c1(NC(=O)COC)cc(N)ccc1OC Canonical SMILES: COCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C10H14N2O3/c1-14-6-10(13)12-8-5-7(11)3-4-9(8)15-2/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: RMQJTRBHWFKEDY-UHFFFAOYSA-N
CBID:45401 http://www.chembase.cn/molecule-45401.html