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SMILES: CC(=O)Oc1ccc(CC#N)cc1OC Canonical SMILES: N#CCc1ccc(c(c1)OC)OC(=O)C InChI: InChI=1S/C11H11NO3/c1-8(13)15-10-4-3-9(5-6-12)7-11(10)14-2/h3-4,7H,5H2,1-2H3 InChIKey: DEEQADZOQLBLMP-UHFFFAOYSA-N
CBID:289928 http://www.chembase.cn/molecule-289928.html