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SMILES: [nH]1c(=O)c(n[nH]c1=O)N Canonical SMILES: Nc1n[nH]c(=O)[nH]c1=O InChI: InChI=1S/C3H4N4O2/c4-1-2(8)5-3(9)7-6-1/h(H2,4,6)(H2,5,7,8,9) InChIKey: GFJDLRANNRSMCK-UHFFFAOYSA-N
CBID:265853 http://www.chembase.cn/molecule-265853.html