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SMILES: c1(c(cc(cc1OC)C(O)C)OC)O Canonical SMILES: COc1cc(cc(c1O)OC)C(O)C InChI: InChI=1S/C10H14O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-6,11-12H,1-3H3 InChIKey: DDDDTTULEBRRJZ-UHFFFAOYSA-N
CBID:243798 http://www.chembase.cn/molecule-243798.html