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SMILES: CCOC(=O)c1ccoc1C Canonical SMILES: CCOC(=O)c1ccoc1C InChI: InChI=1S/C8H10O3/c1-3-10-8(9)7-4-5-11-6(7)2/h4-5H,3H2,1-2H3 InChIKey: DOHUEYINVDLUSG-UHFFFAOYSA-N
CBID:137195 http://www.chembase.cn/molecule-137195.html