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SMILES: C(O)c1nn(cc1C)C Canonical SMILES: OCc1nn(cc1C)C InChI: InChI=1S/C6H10N2O/c1-5-3-8(2)7-6(5)4-9/h3,9H,4H2,1-2H3 InChIKey: OTUVGILLGRMINB-UHFFFAOYSA-N
CBID:815562 http://www.chembase.cn/molecule-815562.html