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SMILES: c1(=O)[nH]ccc(c1)C Canonical SMILES: Cc1cc[nH]c(=O)c1 InChI: InChI=1S/C6H7NO/c1-5-2-3-7-6(8)4-5/h2-4H,1H3,(H,7,8) InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N
CBID:269329 http://www.chembase.cn/molecule-269329.html