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SMILES: n1c2c(c(cc1C=O)O)cccc2 Canonical SMILES: O=Cc1cc(O)c2c(n1)cccc2 InChI: InChI=1S/C10H7NO2/c12-6-7-5-10(13)8-3-1-2-4-9(8)11-7/h1-6H,(H,11,13) InChIKey: PCPFJNLCUUEVDQ-UHFFFAOYSA-N
CBID:307327 http://www.chembase.cn/molecule-307327.html