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SMILES: o1c(c(c(c1C(=O)OCC)O)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc(c(c1O)O)C(=O)OCC InChI: InChI=1S/C10H12O7/c1-3-15-9(13)7-5(11)6(12)8(17-7)10(14)16-4-2/h11-12H,3-4H2,1-2H3 InChIKey: JGCMPUKYPRCPRE-UHFFFAOYSA-N
CBID:91911 http://www.chembase.cn/molecule-91911.html