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SMILES: Nc1c(N)c(=O)[nH]c(=O)[nH]1 Canonical SMILES: Nc1[nH]c(=O)[nH]c(=O)c1N InChI: InChI=1S/C4H6N4O2/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10) InChIKey: BBTNLADSUVOPPN-UHFFFAOYSA-N
CBID:3469 http://www.chembase.cn/molecule-3469.html