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SMILES: CC(=C)C(=O)OCCOc1ccccc1 Canonical SMILES: O=C(C(=C)C)OCCOc1ccccc1 InChI: InChI=1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N
CBID:145173 http://www.chembase.cn/molecule-145173.html