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SMILES: [N+](=[N-])=NCc1cc2c(OCO2)cc1 Canonical SMILES: [N-]=[N+]=NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H7N3O2/c9-11-10-4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2 InChIKey: QSHUJEPDPWZZCW-UHFFFAOYSA-N
CBID:243155 http://www.chembase.cn/molecule-243155.html