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SMILES: c1(ccoc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1cocc1 InChI: InChI=1S/C7H5NO2/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5H,1H2 InChIKey: RHKYZLXNMLUVRO-UHFFFAOYSA-N
CBID:43962 http://www.chembase.cn/molecule-43962.html