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SMILES: c1(nc(ccn1)C=O)OC Canonical SMILES: COc1nccc(n1)C=O InChI: InChI=1S/C6H6N2O2/c1-10-6-7-3-2-5(4-9)8-6/h2-4H,1H3 InChIKey: TWESBRAYQPCROD-UHFFFAOYSA-N
CBID:68358 http://www.chembase.cn/molecule-68358.html