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SMILES: O=C(OC)c1cccc(c2ncncc2)c1 Canonical SMILES: COC(=O)c1cccc(c1)c1ccncn1 InChI: InChI=1S/C12H10N2O2/c1-16-12(15)10-4-2-3-9(7-10)11-5-6-13-8-14-11/h2-8H,1H3 InChIKey: IUJPGEFKXSUZTK-UHFFFAOYSA-N
CBID:289635 http://www.chembase.cn/molecule-289635.html