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SMILES: CCOC(=O)c1cnc2ccccc2n1 Canonical SMILES: CCOC(=O)c1cnc2c(n1)cccc2 InChI: InChI=1S/C11H10N2O2/c1-2-15-11(14)10-7-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3 InChIKey: HZMKSGSOBKQGJX-UHFFFAOYSA-N
CBID:147949 http://www.chembase.cn/molecule-147949.html