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SMILES: CC(=C)C(=O)OCc1ccco1 Canonical SMILES: CC(=C)C(=O)OCc1ccco1 InChI: InChI=1S/C9H10O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h3-5H,1,6H2,2H3 InChIKey: DWXAVNJYFLGAEF-UHFFFAOYSA-N
CBID:147975 http://www.chembase.cn/molecule-147975.html