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SMILES: o1c(nnc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(o1)N InChI: InChI=1S/C5H7N3O3/c1-2-10-4(9)3-7-8-5(6)11-3/h2H2,1H3,(H2,6,8) InChIKey: JZSBFOOEPYPCPW-UHFFFAOYSA-N
CBID:71827 http://www.chembase.cn/molecule-71827.html