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SMILES: c1(c[nH]c2c1cccc2)C(=O)CO Canonical SMILES: OCC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2 InChIKey: IBLZDDPFMAFWKP-UHFFFAOYSA-N
CBID:181626 http://www.chembase.cn/molecule-181626.html