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SMILES: c1nc(cn1Cc1ccc(cc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)Cn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O3/c1-17-10-4-2-9(3-5-10)6-13-7-11(12-8-13)14(15)16/h2-5,7-8H,6H2,1H3 InChIKey: VAXHFZPLOZDEGZ-UHFFFAOYSA-N
CBID:71087 http://www.chembase.cn/molecule-71087.html