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SMILES: c1(C(=O)NN)[nH]cnc1 Canonical SMILES: NNC(=O)c1cnc[nH]1 InChI: InChI=1S/C4H6N4O/c5-8-4(9)3-1-6-2-7-3/h1-2H,5H2,(H,6,7)(H,8,9) InChIKey: FYMACJSAHLBMHV-UHFFFAOYSA-N
CBID:237159 http://www.chembase.cn/molecule-237159.html