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SMILES: [O-][N+](=O)c1cccc2c1ncc(Cl)n2 Canonical SMILES: Clc1cnc2c(n1)cccc2[N+](=O)[O-] InChI: InChI=1S/C8H4ClN3O2/c9-7-4-10-8-5(11-7)2-1-3-6(8)12(13)14/h1-4H InChIKey: XYLXKWNSXXAUEB-UHFFFAOYSA-N
CBID:292649 http://www.chembase.cn/molecule-292649.html