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SMILES: n1(cnc2c1cccc2)c1cc(C(=O)OC)ncc1 Canonical SMILES: COC(=O)c1nccc(c1)n1cnc2c1cccc2 InChI: InChI=1S/C14H11N3O2/c1-19-14(18)12-8-10(6-7-15-12)17-9-16-11-4-2-3-5-13(11)17/h2-9H,1H3 InChIKey: GXMDJIBVDOPCEJ-UHFFFAOYSA-N
CBID:365307 http://www.chembase.cn/molecule-365307.html