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SMILES: c1cnc(c[n+]1[O-])C(=O)O Canonical SMILES: [O-][n+]1cc(ncc1)C(=O)O InChI: InChI=1S/C5H4N2O3/c8-5(9)4-3-7(10)2-1-6-4/h1-3H,(H,8,9) InChIKey: ACHIKYKJUATOBT-UHFFFAOYSA-N
CBID:177117 http://www.chembase.cn/molecule-177117.html