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SMILES: c1ccc(c(c1)/C=N/N)O Canonical SMILES: N/N=C/c1ccccc1O InChI: InChI=1S/C7H8N2O/c8-9-5-6-3-1-2-4-7(6)10/h1-5,10H,8H2 InChIKey: MYUNWHTZYXUCIK-UHFFFAOYSA-N
CBID:295863 http://www.chembase.cn/molecule-295863.html