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SMILES: O=Cc1ccnc(Cl)c1C Canonical SMILES: O=Cc1ccnc(c1C)Cl InChI: InChI=1S/C7H6ClNO/c1-5-6(4-10)2-3-9-7(5)8/h2-4H,1H3 InChIKey: NPGGSSOXOVXWEI-UHFFFAOYSA-N
CBID:294243 http://www.chembase.cn/molecule-294243.html