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SMILES: c1cc(ccc1/C(=N\O)/N)N Canonical SMILES: O/N=C(\c1ccc(cc1)N)/N InChI: InChI=1S/C7H9N3O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10) InChIKey: CNFNMMJKXWOLPY-UHFFFAOYSA-N
CBID:297848 http://www.chembase.cn/molecule-297848.html