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SMILES: c1(ccc2c(c1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13) InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N
CBID:12639 http://www.chembase.cn/molecule-12639.html