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SMILES: C(=N\NC(=O)c1ccc(N)cc1)(/c1occc1)\N Canonical SMILES: Nc1ccc(cc1)C(=O)N/N=C(/c1ccco1)\N InChI: InChI=1S/C12H12N4O2/c13-9-5-3-8(4-6-9)12(17)16-15-11(14)10-2-1-7-18-10/h1-7H,13H2,(H2,14,15)(H,16,17) InChIKey: DYAMFMKCPHIOSC-UHFFFAOYSA-N
CBID:124498 http://www.chembase.cn/molecule-124498.html