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SMILES: n1(nc(c(c1C)N)C)Cc1ccccc1 Canonical SMILES: Cc1nn(c(c1N)C)Cc1ccccc1 InChI: InChI=1S/C12H15N3/c1-9-12(13)10(2)15(14-9)8-11-6-4-3-5-7-11/h3-7H,8,13H2,1-2H3 InChIKey: VEEPGIBHWRABJA-UHFFFAOYSA-N
CBID:26808 http://www.chembase.cn/molecule-26808.html