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SMILES: n1(cncc1)C(CO)C Canonical SMILES: OCC(n1cncc1)C InChI: InChI=1S/C6H10N2O/c1-6(4-9)8-3-2-7-5-8/h2-3,5-6,9H,4H2,1H3 InChIKey: ZEMKCDHZMTZUKJ-UHFFFAOYSA-N
CBID:308673 http://www.chembase.cn/molecule-308673.html