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SMILES: O1C(=O)N[C@@H](C1)Cc1ccccc1 Canonical SMILES: O=C1OC[C@H](N1)Cc1ccccc1 InChI: InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1 InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N
CBID:69958 http://www.chembase.cn/molecule-69958.html