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SMILES: c1(c(=O)c2c(oc1)cccc2)c1nccnc1C Canonical SMILES: Cc1nccnc1c1coc2c(c1=O)cccc2 InChI: InChI=1S/C14H10N2O2/c1-9-13(16-7-6-15-9)11-8-18-12-5-3-2-4-10(12)14(11)17/h2-8H,1H3 InChIKey: NXPPFWCATOSXQX-UHFFFAOYSA-N
CBID:579737 http://www.chembase.cn/molecule-579737.html