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SMILES: c1(c(cn(n1)CC)N)C(=O)N Canonical SMILES: CCn1cc(c(n1)C(=O)N)N InChI: InChI=1S/C6H10N4O/c1-2-10-3-4(7)5(9-10)6(8)11/h3H,2,7H2,1H3,(H2,8,11) InChIKey: KOKWBJQUPVMWDJ-UHFFFAOYSA-N
CBID:18053 http://www.chembase.cn/molecule-18053.html