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SMILES: c1(C(=O)c2c(O)cccc2)conc1 Canonical SMILES: Oc1ccccc1C(=O)c1conc1 InChI: InChI=1S/C10H7NO3/c12-9-4-2-1-3-8(9)10(13)7-5-11-14-6-7/h1-6,12H InChIKey: MIBFNKDFHJNSAK-UHFFFAOYSA-N
CBID:234361 http://www.chembase.cn/molecule-234361.html