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SMILES: c1(nc(ncc1N)C(C)C)C(=O)N Canonical SMILES: CC(c1ncc(c(n1)C(=O)N)N)C InChI: InChI=1S/C8H12N4O/c1-4(2)8-11-3-5(9)6(12-8)7(10)13/h3-4H,9H2,1-2H3,(H2,10,13) InChIKey: ONFALOQKYMONOR-UHFFFAOYSA-N
CBID:277898 http://www.chembase.cn/molecule-277898.html