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SMILES: c1(cocc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1cocc1 InChI: InChI=1S/C7H8O3/c8-7(9)2-1-6-3-4-10-5-6/h3-5H,1-2H2,(H,8,9) InChIKey: SPRXJNFEKDNZEI-UHFFFAOYSA-N
CBID:236220 http://www.chembase.cn/molecule-236220.html