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SMILES: c1cc(ccc1CO)/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(cc1)CO)/N InChI: InChI=1S/C8H10N2O2/c9-8(10-12)7-3-1-6(5-11)2-4-7/h1-4,11-12H,5H2,(H2,9,10) InChIKey: XAVQRXUCPQYHBS-UHFFFAOYSA-N
CBID:298006 http://www.chembase.cn/molecule-298006.html