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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1ccccc1)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c1occ(c1c(c2)C)c1ccccc1 InChI: InChI=1S/C20H16O3/c1-3-13-10-17(21)23-16-9-12(2)18-15(11-22-20(18)19(13)16)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3 InChIKey: FGXGOOOKCYTXTC-UHFFFAOYSA-N
CBID:186734 http://www.chembase.cn/molecule-186734.html