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SMILES: O(c1ccc(cc1)n1c(c(cn1)C(=O)Cl)C)C Canonical SMILES: COc1ccc(cc1)n1ncc(c1C)C(=O)Cl InChI: InChI=1S/C12H11ClN2O2/c1-8-11(12(13)16)7-14-15(8)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3 InChIKey: BJGXXQTZIKOIGR-UHFFFAOYSA-N
CBID:80459 http://www.chembase.cn/molecule-80459.html