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SMILES: O=Cc1ccc(cc1)OCCc1ccccc1 Canonical SMILES: O=Cc1ccc(cc1)OCCc1ccccc1 InChI: InChI=1S/C15H14O2/c16-12-14-6-8-15(9-7-14)17-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2 InChIKey: NWWORWIYBLAYJD-UHFFFAOYSA-N
CBID:28217 http://www.chembase.cn/molecule-28217.html