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SMILES: c1(c(cn[nH]1)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)cn[nH]1 InChI: InChI=1S/C5H7N3O2/c1-10-5(9)4-3(6)2-7-8-4/h2H,6H2,1H3,(H,7,8) InChIKey: UYWFTIKDUFKYJS-UHFFFAOYSA-N
CBID:28560 http://www.chembase.cn/molecule-28560.html