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SMILES: Cc1cc(=O)cc[nH]1 Canonical SMILES: O=c1cc[nH]c(c1)C InChI: InChI=1S/C6H7NO/c1-5-4-6(8)2-3-7-5/h2-4H,1H3,(H,7,8) InChIKey: KZDSIZCJICMHJW-UHFFFAOYSA-N
CBID:286735 http://www.chembase.cn/molecule-286735.html