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SMILES: CC(=O)c1ncccc1O Canonical SMILES: CC(=O)c1ncccc1O InChI: InChI=1S/C7H7NO2/c1-5(9)7-6(10)3-2-4-8-7/h2-4,10H,1H3 InChIKey: DYFSAZGSIBFUAI-UHFFFAOYSA-N
CBID:288555 http://www.chembase.cn/molecule-288555.html