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SMILES: [N+](=O)(c1cc(c(cc1Nc1ncccc1)Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1Nc1ccccn1)Cl InChI: InChI=1S/C11H7Cl2N3O2/c12-7-5-9(10(16(17)18)6-8(7)13)15-11-3-1-2-4-14-11/h1-6H,(H,14,15) InChIKey: NDSPRNPVEHCWBP-UHFFFAOYSA-N
CBID:83647 http://www.chembase.cn/molecule-83647.html