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SMILES: c1cc(cc(c1)O)/C(=N\O)/N Canonical SMILES: O/N=C(\c1cccc(c1)O)/N InChI: InChI=1S/C7H8N2O2/c8-7(9-11)5-2-1-3-6(10)4-5/h1-4,10-11H,(H2,8,9) InChIKey: VAKNFLSIQNXPQH-UHFFFAOYSA-N
CBID:298068 http://www.chembase.cn/molecule-298068.html