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SMILES: c1(c(cnc(c1)C)C=O)Cl Canonical SMILES: Cc1cc(Cl)c(cn1)C=O InChI: InChI=1S/C7H6ClNO/c1-5-2-7(8)6(4-10)3-9-5/h2-4H,1H3 InChIKey: VKXKMTOAHKNYLB-UHFFFAOYSA-N
CBID:814682 http://www.chembase.cn/molecule-814682.html