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SMILES: C/C=C/c1ccc2OCOc2c1 Canonical SMILES: C/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3 InChIKey: VHVOLFRBFDOUSH-UHFFFAOYSA-N
CBID:108103 http://www.chembase.cn/molecule-108103.html