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SMILES: C(O)c1n(cc(n1)C)C Canonical SMILES: Cn1cc(nc1CO)C InChI: InChI=1S/C6H10N2O/c1-5-3-8(2)6(4-9)7-5/h3,9H,4H2,1-2H3 InChIKey: PUSRNHMKIQVRHH-UHFFFAOYSA-N
CBID:815561 http://www.chembase.cn/molecule-815561.html