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SMILES: c1(c(cc(n2nccc2)cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)n1cccn1 InChI: InChI=1S/C11H9ClN2O2/c1-16-11(15)9-4-3-8(7-10(9)12)14-6-2-5-13-14/h2-7H,1H3 InChIKey: HXJXLEKOOHNJOB-UHFFFAOYSA-N
CBID:40580 http://www.chembase.cn/molecule-40580.html