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SMILES: O=C(c1c(cccc1)C#C)O Canonical SMILES: C#Cc1ccccc1C(=O)O InChI: InChI=1S/C9H6O2/c1-2-7-5-3-4-6-8(7)9(10)11/h1,3-6H,(H,10,11) InChIKey: IOSGANIYBODQTB-UHFFFAOYSA-N
CBID:78231 http://www.chembase.cn/molecule-78231.html