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SMILES: N1C[C@@H]([C@H](C1)c1ccc(cc1)Cl)C(=O)O Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO2/c12-8-3-1-7(2-4-8)9-5-13-6-10(9)11(14)15/h1-4,9-10,13H,5-6H2,(H,14,15)/t9-,10+/m1/s1 InChIKey: UOAQYJHCQPXLOP-ZJUUUORDSA-N
CBID:799989 http://www.chembase.cn/molecule-799989.html