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SMILES: C(CCc1ccccc1)(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)CCc1ccccc1 InChI: InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2 InChIKey: YVRQODFKFKHCPI-UHFFFAOYSA-N
CBID:264490 http://www.chembase.cn/molecule-264490.html