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SMILES: O=C(c1ccc2c(O)ccnc2c1)O Canonical SMILES: OC(=O)c1ccc2c(c1)nccc2O InChI: InChI=1S/C10H7NO3/c12-9-3-4-11-8-5-6(10(13)14)1-2-7(8)9/h1-5H,(H,11,12)(H,13,14) InChIKey: QNDMXIULYGYMJK-UHFFFAOYSA-N
CBID:289421 http://www.chembase.cn/molecule-289421.html