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SMILES: N1C[C@H]([C@@H](C1)c1ccc2c(cccc2)c1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H15NO2/c17-15(18)14-9-16-8-13(14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13-14,16H,8-9H2,(H,17,18)/t13-,14+/m0/s1 InChIKey: FXFJYUXPFQIPNN-UONOGXRCSA-N
CBID:800138 http://www.chembase.cn/molecule-800138.html