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SMILES: O=C(c1[nH]c(=O)[nH]c(=O)n1)N Canonical SMILES: O=c1[nH]c(=O)[nH]c(n1)C(=O)N InChI: InChI=1S/C4H4N4O3/c5-1(9)2-6-3(10)8-4(11)7-2/h(H2,5,9)(H2,6,7,8,10,11) InChIKey: HJXJVORILFDIOT-UHFFFAOYSA-N
CBID:289813 http://www.chembase.cn/molecule-289813.html