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SMILES: [nH]1c(ccc1C)C=O Canonical SMILES: Cc1ccc([nH]1)C=O InChI: InChI=1S/C6H7NO/c1-5-2-3-6(4-8)7-5/h2-4,7H,1H3 InChIKey: LFWLUDLUCDRDAF-UHFFFAOYSA-N
CBID:123943 http://www.chembase.cn/molecule-123943.html