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SMILES: n1(c(=O)cccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1ccccc1=O InChI: InChI=1S/C7H7NO3/c9-6-3-1-2-4-8(6)5-7(10)11/h1-4H,5H2,(H,10,11) InChIKey: VMONVJKJUDZYIE-UHFFFAOYSA-N
CBID:119686 http://www.chembase.cn/molecule-119686.html