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SMILES: c1(c(ncnc1N)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)ncnc1N InChI: InChI=1S/C5H7N5O/c6-3-2(5(8)11)4(7)10-1-9-3/h1H,(H2,8,11)(H4,6,7,9,10) InChIKey: PMFVAKQFYPLWJT-UHFFFAOYSA-N
CBID:807617 http://www.chembase.cn/molecule-807617.html