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SMILES: n1cc2ccc(cc2cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)ccnc2 InChI: InChI=1S/C10H7NO2/c12-10(13)8-1-2-9-6-11-4-3-7(9)5-8/h1-6H,(H,12,13) InChIKey: ADAHADRJWVCICR-UHFFFAOYSA-N
CBID:89301 http://www.chembase.cn/molecule-89301.html