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SMILES: n1(c(ccc1)C=O)CC Canonical SMILES: O=Cc1cccn1CC InChI: InChI=1S/C7H9NO/c1-2-8-5-3-4-7(8)6-9/h3-6H,2H2,1H3 InChIKey: DVLGEHCERRWDIX-UHFFFAOYSA-N
CBID:311778 http://www.chembase.cn/molecule-311778.html