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SMILES: c1[nH]c2c(n1)[nH]c(=O)[nH]c2=O.[Na] Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)nc[nH]2.[Na] InChI: InChI=1S/C5H4N4O2.Na/c10-4-2-3(7-1-6-2)8-5(11)9-4;/h1H,(H3,6,7,8,9,10,11); InChIKey: JFYSPQOGGYXMRQ-UHFFFAOYSA-N
CBID:132439 http://www.chembase.cn/molecule-132439.html