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SMILES: C(=O)(C)c1cc(ncc1O)OC Canonical SMILES: COc1ncc(c(c1)C(=O)C)O InChI: InChI=1S/C8H9NO3/c1-5(10)6-3-8(12-2)9-4-7(6)11/h3-4,11H,1-2H3 InChIKey: PBHOCSSVEUVULA-UHFFFAOYSA-N
CBID:814078 http://www.chembase.cn/molecule-814078.html