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SMILES: N(c1c(cc(N)cc1)OC)C(=O)COC Canonical SMILES: COCC(=O)Nc1ccc(cc1OC)N InChI: InChI=1S/C10H14N2O3/c1-14-6-10(13)12-8-4-3-7(11)5-9(8)15-2/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: DORGJEXJFJCARM-UHFFFAOYSA-N
CBID:45406 http://www.chembase.cn/molecule-45406.html