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SMILES: O=Cc1cccc(Cl)c1N Canonical SMILES: O=Cc1cccc(c1N)Cl InChI: InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H,9H2 InChIKey: FVFGTMXRHNSEMC-UHFFFAOYSA-N
CBID:288522 http://www.chembase.cn/molecule-288522.html