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SMILES: O=C(Nc1ccccc1)C(OC)OC Canonical SMILES: COC(C(=O)Nc1ccccc1)OC InChI: InChI=1S/C10H13NO3/c1-13-10(14-2)9(12)11-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,11,12) InChIKey: MIUQSJXSHMPEBE-UHFFFAOYSA-N
CBID:290024 http://www.chembase.cn/molecule-290024.html