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SMILES: c1ccc(cc1)COC[C@H](CO)O Canonical SMILES: OC[C@@H](COCc1ccccc1)O InChI: InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m0/s1 InChIKey: LWCIBYRXSHRIAP-JTQLQIEISA-N
CBID:140239 http://www.chembase.cn/molecule-140239.html