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SMILES: Oc1cc(c(c(c1)OC)O)OC Canonical SMILES: COc1cc(O)cc(c1O)OC InChI: InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3 InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N
CBID:77393 http://www.chembase.cn/molecule-77393.html