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SMILES: N[13C](=O)N/N=C/c1ccccc1 Canonical SMILES: N[13C](=O)N/N=C/c1ccccc1 InChI: InChI=1S/C8H9N3O/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/b10-6+/i8+1 InChIKey: AKGUXECGGCUDCV-YFXCZPJUSA-N
CBID:161208 http://www.chembase.cn/molecule-161208.html