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SMILES: [nH]1cc(nc1)C[C@@H](C(=O)OC)Cl Canonical SMILES: COC(=O)[C@H](Cc1c[nH]cn1)Cl InChI: InChI=1S/C7H9ClN2O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2H2,1H3,(H,9,10)/t6-/m0/s1 InChIKey: JIPJJONLBKXGDE-LURJTMIESA-N
CBID:166057 http://www.chembase.cn/molecule-166057.html