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SMILES: CCOC(=O)c1cc2c(ccnc2)cc1 Canonical SMILES: CCOC(=O)c1ccc2c(c1)cncc2 InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)10-4-3-9-5-6-13-8-11(9)7-10/h3-8H,2H2,1H3 InChIKey: SLGGUHTWKIMKSM-UHFFFAOYSA-N
CBID:292945 http://www.chembase.cn/molecule-292945.html