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SMILES: Cl.C(C(=O)C)c1cnccc1 Canonical SMILES: CC(=O)Cc1cccnc1.Cl InChI: InChI=1S/C8H9NO.ClH/c1-7(10)5-8-3-2-4-9-6-8;/h2-4,6H,5H2,1H3;1H InChIKey: XFCBHJHQYPNYHS-UHFFFAOYSA-N
CBID:810255 http://www.chembase.cn/molecule-810255.html