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SMILES: O=COC/C=C/c1ccccc1 Canonical SMILES: O=COC/C=C/c1ccccc1 InChI: InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2 InChIKey: LBHJXKYRYCUGPD-UHFFFAOYSA-N
CBID:107211 http://www.chembase.cn/molecule-107211.html