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SMILES: CC(C)(C)OC(=O)NOCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NOCc1ccccc1 InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(14)13-15-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,13,14) InChIKey: MZNBNPWFHGWAGH-UHFFFAOYSA-N
CBID:150179 http://www.chembase.cn/molecule-150179.html