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SMILES: O=C(c1ccc(cc1O)C)C Canonical SMILES: Cc1ccc(c(c1)O)C(=O)C InChI: InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3 InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N
CBID:79518 http://www.chembase.cn/molecule-79518.html