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SMILES: [nH]1c(n[nH]c1=O)C(N)C Canonical SMILES: CC(c1n[nH]c(=O)[nH]1)N InChI: InChI=1S/C4H8N4O/c1-2(5)3-6-4(9)8-7-3/h2H,5H2,1H3,(H2,6,7,8,9) InChIKey: PBKRNEMONDWDIV-UHFFFAOYSA-N
CBID:306399 http://www.chembase.cn/molecule-306399.html