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SMILES: n1c(C=O)ccc(c1)Cl Canonical SMILES: O=Cc1ccc(cn1)Cl InChI: InChI=1S/C6H4ClNO/c7-5-1-2-6(4-9)8-3-5/h1-4H InChIKey: YYLBDBOSXXSZQQ-UHFFFAOYSA-N
CBID:43622 http://www.chembase.cn/molecule-43622.html