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SMILES: c1(n(nc(c1)C)C)N Canonical SMILES: Cc1nn(c(c1)N)C InChI: InChI=1S/C5H9N3/c1-4-3-5(6)8(2)7-4/h3H,6H2,1-2H3 InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N
CBID:63830 http://www.chembase.cn/molecule-63830.html