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SMILES: [nH]1c(=O)[nH]nc1CN Canonical SMILES: NCc1n[nH]c(=O)[nH]1 InChI: InChI=1S/C3H6N4O/c4-1-2-5-3(8)7-6-2/h1,4H2,(H2,5,6,7,8) InChIKey: OSAGTWDZBBHEAO-UHFFFAOYSA-N
CBID:306398 http://www.chembase.cn/molecule-306398.html