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SMILES: C(=O)(c1ccncc1OC)O Canonical SMILES: COc1cnccc1C(=O)O InChI: InChI=1S/C7H7NO3/c1-11-6-4-8-3-2-5(6)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: BPFAUAVGNNFDID-UHFFFAOYSA-N
CBID:68185 http://www.chembase.cn/molecule-68185.html