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SMILES: N1(C(CC1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCN1Cc1ccccc1 InChI: InChI=1S/C11H13NO2/c13-11(14)10-6-7-12(10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14) InChIKey: WHUOCTPLGJOLFL-UHFFFAOYSA-N
CBID:91373 http://www.chembase.cn/molecule-91373.html