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SMILES: C(c1cc(c(cc1)OC)O)O Canonical SMILES: OCc1ccc(c(c1)O)OC InChI: InChI=1S/C8H10O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,9-10H,5H2,1H3 InChIKey: WHKRHBLAJFYZKF-UHFFFAOYSA-N
CBID:69835 http://www.chembase.cn/molecule-69835.html