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SMILES: C(=O)(c1cc(cc(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C(=O)OC InChI: InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3 InChIKey: YXUIOVUOFQKWDM-UHFFFAOYSA-N
CBID:70067 http://www.chembase.cn/molecule-70067.html