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SMILES: c1(c(OCc2ccccc2)cc(cc1)C)C(=O)C Canonical SMILES: Cc1ccc(c(c1)OCc1ccccc1)C(=O)C InChI: InChI=1S/C16H16O2/c1-12-8-9-15(13(2)17)16(10-12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 InChIKey: CLKKXBAHOASWCP-UHFFFAOYSA-N
CBID:252647 http://www.chembase.cn/molecule-252647.html