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SMILES: O=C1Cc2c(cccc2N1)O Canonical SMILES: O=C1Nc2c(C1)c(O)ccc2 InChI: InChI=1S/C8H7NO2/c10-7-3-1-2-6-5(7)4-8(11)9-6/h1-3,10H,4H2,(H,9,11) InChIKey: FTJQLPXJRKHATE-UHFFFAOYSA-N
CBID:813284 http://www.chembase.cn/molecule-813284.html