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SMILES: c1(ccc(cc1)OCCO)O Canonical SMILES: OCCOc1ccc(cc1)O InChI: InChI=1S/C8H10O3/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,9-10H,5-6H2 InChIKey: DPKWXRUINJHOOB-UHFFFAOYSA-N
CBID:285087 http://www.chembase.cn/molecule-285087.html