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SMILES: c1(cc(ncc1C)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ncc1C InChI: InChI=1S/C7H6ClNO/c1-5-3-9-7(8)2-6(5)4-10/h2-4H,1H3 InChIKey: GMLFOWPNCCMIFO-UHFFFAOYSA-N
CBID:814941 http://www.chembase.cn/molecule-814941.html