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SMILES: n1cc(cc2cc(ccc12)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)cc(cn2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-12-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: QSFFBQNKTUMKNW-UHFFFAOYSA-N
CBID:88833 http://www.chembase.cn/molecule-88833.html