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SMILES: Oc1ccc(Cl)c(=O)[nH]1 Canonical SMILES: Oc1ccc(c(=O)[nH]1)Cl InChI: InChI=1S/C5H4ClNO2/c6-3-1-2-4(8)7-5(3)9/h1-2H,(H2,7,8,9) InChIKey: GPWUYKPIDBYTPT-UHFFFAOYSA-N
CBID:292316 http://www.chembase.cn/molecule-292316.html