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SMILES: N1(c2cn(nc2)C)C(=O)C(CC1C)N Canonical SMILES: CC1CC(C(=O)N1c1cnn(c1)C)N InChI: InChI=1S/C9H14N4O/c1-6-3-8(10)9(14)13(6)7-4-11-12(2)5-7/h4-6,8H,3,10H2,1-2H3 InChIKey: LPSKUALHJMUVSH-UHFFFAOYSA-N
CBID:284696 http://www.chembase.cn/molecule-284696.html