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SMILES: n1(c2c(Cl)cccc2)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccccc1Cl InChI: InChI=1S/C11H8ClNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-8H InChIKey: ZGGBSDXOHAFIOQ-UHFFFAOYSA-N
CBID:16090 http://www.chembase.cn/molecule-16090.html