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SMILES: c1(c([nH]nc1OCC)N)C(=O)N Canonical SMILES: CCOc1n[nH]c(c1C(=O)N)N InChI: InChI=1S/C6H10N4O2/c1-2-12-6-3(5(8)11)4(7)9-10-6/h2H2,1H3,(H2,8,11)(H3,7,9,10) InChIKey: KDIIJOANVVXKFI-UHFFFAOYSA-N
CBID:280256 http://www.chembase.cn/molecule-280256.html