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SMILES: c12c(OCO1)cc(cc2)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc2c(c1)OCO2)\N InChI: InChI=1S/C8H8N2O3/c9-8(10-11)5-1-2-6-7(3-5)13-4-12-6/h1-3,11H,4H2,(H2,9,10) InChIKey: GZXSHCHKXXMZQP-UHFFFAOYSA-N
CBID:53843 http://www.chembase.cn/molecule-53843.html