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SMILES: c1(C(=O)N(C)C)c([nH]nc1)N Canonical SMILES: CN(C(=O)c1cn[nH]c1N)C InChI: InChI=1S/C6H10N4O/c1-10(2)6(11)4-3-8-9-5(4)7/h3H,1-2H3,(H3,7,8,9) InChIKey: HKKLWOKERSXLDX-UHFFFAOYSA-N
CBID:237733 http://www.chembase.cn/molecule-237733.html