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SMILES: n1(c2c(c(=O)cc1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(=O)c2c1cccc2 InChI: InChI=1S/C11H9NO3/c13-10-5-6-12(7-11(14)15)9-4-2-1-3-8(9)10/h1-6H,7H2,(H,14,15) InChIKey: IVUSDAZOMBVFMI-UHFFFAOYSA-N
CBID:124299 http://www.chembase.cn/molecule-124299.html