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SMILES: c1(/C(=N/O)/N)cnc(C(=O)N)cc1 Canonical SMILES: O/N=C(/c1ccc(nc1)C(=O)N)\N InChI: InChI=1S/C7H8N4O2/c8-6(11-13)4-1-2-5(7(9)12)10-3-4/h1-3,13H,(H2,8,11)(H2,9,12) InChIKey: ZVEZCDUUNFNVPG-UHFFFAOYSA-N
CBID:242653 http://www.chembase.cn/molecule-242653.html