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SMILES: N1C[C@H]([C@@H](C1)c1c(cccc1)Cl)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccccc1Cl InChI: InChI=1S/C11H12ClNO2/c12-10-4-2-1-3-7(10)8-5-13-6-9(8)11(14)15/h1-4,8-9,13H,5-6H2,(H,14,15)/t8-,9+/m0/s1 InChIKey: JGQMSOHBYCXLNS-DTWKUNHWSA-N
CBID:799959 http://www.chembase.cn/molecule-799959.html