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SMILES: c1(=O)c(ccc[nH]1)C Canonical SMILES: O=c1[nH]cccc1C InChI: InChI=1S/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N
CBID:68478 http://www.chembase.cn/molecule-68478.html