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SMILES: c1(n2nc(ccc2nc1)Cl)[N+](=O)[O-] Canonical SMILES: Clc1ccc2n(n1)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C6H3ClN4O2/c7-4-1-2-5-8-3-6(11(12)13)10(5)9-4/h1-3H InChIKey: IJEZMDPWGDWYKJ-UHFFFAOYSA-N
CBID:63918 http://www.chembase.cn/molecule-63918.html