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SMILES: o1nc(cc1C=O)c1cc(ccc1)Cl Canonical SMILES: O=Cc1onc(c1)c1cccc(c1)Cl InChI: InChI=1S/C10H6ClNO2/c11-8-3-1-2-7(4-8)10-5-9(6-13)14-12-10/h1-6H InChIKey: TZCHLLPQCIJQJS-UHFFFAOYSA-N
CBID:799300 http://www.chembase.cn/molecule-799300.html