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SMILES: [N+](=O)(c1cc(c2nc(cc(n2)C)Cl)ccc1)[O-] Canonical SMILES: Cc1cc(Cl)nc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H8ClN3O2/c1-7-5-10(12)14-11(13-7)8-3-2-4-9(6-8)15(16)17/h2-6H,1H3 InChIKey: NXSVTABWELHVGK-UHFFFAOYSA-N
CBID:258690 http://www.chembase.cn/molecule-258690.html