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SMILES: c1c(nc(nc1C)Nc1ccc(cc1)N)C Canonical SMILES: Nc1ccc(cc1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C12H14N4/c1-8-7-9(2)15-12(14-8)16-11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) InChIKey: SFVBOQCTJBQABR-UHFFFAOYSA-N
CBID:10229 http://www.chembase.cn/molecule-10229.html