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SMILES: O=Cc1ncc(OC)nc1 Canonical SMILES: COc1ncc(nc1)C=O InChI: InChI=1S/C6H6N2O2/c1-10-6-3-7-5(4-9)2-8-6/h2-4H,1H3 InChIKey: KSOOMHYFEFVYRI-UHFFFAOYSA-N
CBID:291365 http://www.chembase.cn/molecule-291365.html