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SMILES: n1(c(cnc1)C=O)C(C)C Canonical SMILES: O=Cc1cncn1C(C)C InChI: InChI=1S/C7H10N2O/c1-6(2)9-5-8-3-7(9)4-10/h3-6H,1-2H3 InChIKey: VGIWEUWQSDSUIF-UHFFFAOYSA-N
CBID:309413 http://www.chembase.cn/molecule-309413.html