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SMILES: N1CCC([C@H]1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)[C@H]1NCCC1c1ccccc1 InChI: InChI=1S/C11H13NO2/c13-11(14)10-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9?,10-/m0/s1 InChIKey: VDEMEKSASUGYHM-AXDSSHIGSA-N
CBID:795722 http://www.chembase.cn/molecule-795722.html