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SMILES: C(=O)(C)c1cnccc1Cl Canonical SMILES: CC(=O)c1cnccc1Cl InChI: InChI=1S/C7H6ClNO/c1-5(10)6-4-9-3-2-7(6)8/h2-4H,1H3 InChIKey: NTNGUMAHAAURPE-UHFFFAOYSA-N
CBID:815703 http://www.chembase.cn/molecule-815703.html