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SMILES: O=C(OCC)Cc1ccc(OC(C)C)c(OC)c1 Canonical SMILES: CCOC(=O)Cc1ccc(c(c1)OC)OC(C)C InChI: InChI=1S/C14H20O4/c1-5-17-14(15)9-11-6-7-12(18-10(2)3)13(8-11)16-4/h6-8,10H,5,9H2,1-4H3 InChIKey: GIUFMFBEWZVERI-UHFFFAOYSA-N
CBID:289883 http://www.chembase.cn/molecule-289883.html