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SMILES: Nc1nc(N)nc(n1)N(CC=C)CC=C Canonical SMILES: C=CCN(c1nc(N)nc(n1)N)CC=C InChI: InChI=1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14) InChIKey: ROHTVIURAJBDES-UHFFFAOYSA-N
CBID:108780 http://www.chembase.cn/molecule-108780.html