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SMILES: n1(cccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cccc1 InChI: InChI=1S/C6H7NO2/c8-6(9)5-7-3-1-2-4-7/h1-4H,5H2,(H,8,9) InChIKey: CHRZYRWWZQCZBV-UHFFFAOYSA-N
CBID:57604 http://www.chembase.cn/molecule-57604.html