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SMILES: [N+](=O)(c1ccc(c2c1cccc2[N+](=O)[O-])Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1c(Cl)ccc2[N+](=O)[O-] InChI: InChI=1S/C10H5ClN2O4/c11-7-4-5-8(12(14)15)6-2-1-3-9(10(6)7)13(16)17/h1-5H InChIKey: KCMPORJIBRHUHC-UHFFFAOYSA-N
CBID:83322 http://www.chembase.cn/molecule-83322.html