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SMILES: C(c1cc(ccc1)C#N)O Canonical SMILES: OCc1cccc(c1)C#N InChI: InChI=1S/C8H7NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,10H,6H2 InChIKey: PCOFIIVWHXIDGT-UHFFFAOYSA-N
CBID:52963 http://www.chembase.cn/molecule-52963.html