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SMILES: C=CC(=O)OCc1c2ccccc2cc2c1cccc2 Canonical SMILES: C=CC(=O)OCc1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C18H14O2/c1-2-18(19)20-12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h2-11H,1,12H2 InChIKey: IPLSGZRALKDNRS-UHFFFAOYSA-N
CBID:153048 http://www.chembase.cn/molecule-153048.html