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SMILES: c1([13c]([nH]cnc1=O)N)[15NH2] Canonical SMILES: [15NH2]c1c(=O)nc[nH][13c]1N InChI: InChI=1S/C4H6N4O/c5-2-3(6)7-1-8-4(2)9/h1H,5H2,(H3,6,7,8,9)/i3+1,5+1 InChIKey: PWRHKLKFADDKHS-ZIEKVONGSA-N
CBID:166829 http://www.chembase.cn/molecule-166829.html