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SMILES: c1([N+](=O)[O-])c2c(cc(c1)Cl)cccn2 Canonical SMILES: Clc1cc2cccnc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C9H5ClN2O2/c10-7-4-6-2-1-3-11-9(6)8(5-7)12(13)14/h1-5H InChIKey: LLXHVCBOOWNXPV-UHFFFAOYSA-N
CBID:254540 http://www.chembase.cn/molecule-254540.html