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SMILES: O=c1cccc[nH]1 Canonical SMILES: O=c1cccc[nH]1 InChI: InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7) InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N
CBID:293549 http://www.chembase.cn/molecule-293549.html