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SMILES: N#CCc1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)CC#N InChI: InChI=1S/C9H9NO/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,11H,5,7H2 InChIKey: VLWFTSRLCNJFAE-UHFFFAOYSA-N
CBID:245233 http://www.chembase.cn/molecule-245233.html