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SMILES: n1(nnc(c1N)C(=O)O)C Canonical SMILES: OC(=O)c1nnn(c1N)C InChI: InChI=1S/C4H6N4O2/c1-8-3(5)2(4(9)10)6-7-8/h5H2,1H3,(H,9,10) InChIKey: MOXBGGNXVOSXMZ-UHFFFAOYSA-N
CBID:814255 http://www.chembase.cn/molecule-814255.html