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SMILES: C(=O)(Nc1cc(C(=O)OC)ccc1)N Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)N InChI: InChI=1S/C9H10N2O3/c1-14-8(12)6-3-2-4-7(5-6)11-9(10)13/h2-5H,1H3,(H3,10,11,13) InChIKey: CANIDQGAPAHUJM-UHFFFAOYSA-N
CBID:251958 http://www.chembase.cn/molecule-251958.html