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SMILES: c1c(n[nH]c1N)C(C)C Canonical SMILES: CC(c1cc([nH]n1)N)C InChI: InChI=1S/C6H11N3/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3,(H3,7,8,9) InChIKey: INSBBZDRQQVATI-UHFFFAOYSA-N
CBID:263776 http://www.chembase.cn/molecule-263776.html