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SMILES: C(=O)(C(Oc1c(OC)cccc1)C)O Canonical SMILES: COc1ccccc1OC(C(=O)O)C InChI: InChI=1S/C10H12O4/c1-7(10(11)12)14-9-6-4-3-5-8(9)13-2/h3-7H,1-2H3,(H,11,12) InChIKey: OPYAFQUFAKCNPN-UHFFFAOYSA-N
CBID:17705 http://www.chembase.cn/molecule-17705.html