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SMILES: c1cncc(c1Cl)C(=O)O Canonical SMILES: OC(=O)c1cnccc1Cl InChI: InChI=1S/C6H4ClNO2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H,9,10) InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N
CBID:10429 http://www.chembase.cn/molecule-10429.html