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SMILES: n1(c(ccc1C)C=O)C Canonical SMILES: Cn1c(C=O)ccc1C InChI: InChI=1S/C7H9NO/c1-6-3-4-7(5-9)8(6)2/h3-5H,1-2H3 InChIKey: VARKINVTPLTZMI-UHFFFAOYSA-N
CBID:123578 http://www.chembase.cn/molecule-123578.html