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SMILES: C(=O)(COc1c(cccc1OC)OC)O Canonical SMILES: COc1cccc(c1OCC(=O)O)OC InChI: InChI=1S/C10H12O5/c1-13-7-4-3-5-8(14-2)10(7)15-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: MCUFTNXSWDHDIS-UHFFFAOYSA-N
CBID:18141 http://www.chembase.cn/molecule-18141.html