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SMILES: n1c2c(ccc1COC(=O)C)cccc2 Canonical SMILES: CC(=O)OCc1ccc2c(n1)cccc2 InChI: InChI=1S/C12H11NO2/c1-9(14)15-8-11-7-6-10-4-2-3-5-12(10)13-11/h2-7H,8H2,1H3 InChIKey: DNRJGKANFCXPLY-UHFFFAOYSA-N
CBID:253622 http://www.chembase.cn/molecule-253622.html