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SMILES: c1(/C(=N\O)/N)c(cc(cc1)OC)OC Canonical SMILES: O/N=C(\c1ccc(cc1OC)OC)/N InChI: InChI=1S/C9H12N2O3/c1-13-6-3-4-7(9(10)11-12)8(5-6)14-2/h3-5,12H,1-2H3,(H2,10,11) InChIKey: HYELDGUNYOPEMH-UHFFFAOYSA-N
CBID:249765 http://www.chembase.cn/molecule-249765.html