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SMILES: C(=N\O)(/n1cncc1)\C(=O)OCC Canonical SMILES: CCOC(=O)/C(=N\O)/n1cncc1 InChI: InChI=1S/C7H9N3O3/c1-2-13-7(11)6(9-12)10-4-3-8-5-10/h3-5,12H,2H2,1H3/b9-6+ InChIKey: PKCGPWVDIRYRLZ-RMKNXTFCSA-N
CBID:44323 http://www.chembase.cn/molecule-44323.html