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SMILES: O(c1c(cccc1)C(=O)CC#N)C Canonical SMILES: N#CCC(=O)c1ccccc1OC InChI: InChI=1S/C10H9NO2/c1-13-10-5-3-2-4-8(10)9(12)6-7-11/h2-5H,6H2,1H3 InChIKey: VJOMMMVJTFRJAT-UHFFFAOYSA-N
CBID:91358 http://www.chembase.cn/molecule-91358.html