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SMILES: c1(c(n(nc1C)C)C)C#C Canonical SMILES: C#Cc1c(C)nn(c1C)C InChI: InChI=1S/C8H10N2/c1-5-8-6(2)9-10(4)7(8)3/h1H,2-4H3 InChIKey: LSZCMIHELJFHCK-UHFFFAOYSA-N
CBID:309949 http://www.chembase.cn/molecule-309949.html