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SMILES: O=C(c1ccc2nc(C)ccc2c1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)ccc(n2)C InChI: InChI=1S/C12H11NO2/c1-8-3-4-9-7-10(12(14)15-2)5-6-11(9)13-8/h3-7H,1-2H3 InChIKey: KGSIXOOGGCSYTB-UHFFFAOYSA-N
CBID:293205 http://www.chembase.cn/molecule-293205.html