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SMILES: c12OC(CC(=O)c1ccc1c2cccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C1CC(Oc2c1ccc1c2cccc1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C21H16O4/c22-17-12-19(14-6-8-18-20(11-14)24-10-9-23-18)25-21-15-4-2-1-3-13(15)5-7-16(17)21/h1-8,11,19H,9-10,12H2 InChIKey: SOAZYYUSIFAIBW-UHFFFAOYSA-N
CBID:184791 http://www.chembase.cn/molecule-184791.html