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SMILES: c1(nnn[nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnn[nH]1 InChI: InChI=1S/C4H6N4O2/c1-2-10-4(9)3-5-7-8-6-3/h2H2,1H3,(H,5,6,7,8) InChIKey: JBEHAOGLPHSQSL-UHFFFAOYSA-N
CBID:282650 http://www.chembase.cn/molecule-282650.html