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SMILES: N1(C(=O)c2c(c(ccc2OC)F)F)C[C@H]2[C@@](C1)(COc1c2cccc1)CO Canonical SMILES: COc1ccc(c(c1C(=O)N1C[C@H]2[C@](C1)(CO)COc1c2cccc1)F)F InChI: InChI=1S/C20H19F2NO4/c1-26-16-7-6-14(21)18(22)17(16)19(25)23-8-13-12-4-2-3-5-15(12)27-11-20(13,9-23)10-24/h2-7,13,24H,8-11H2,1H3/t13-,20-/m1/s1 InChIKey: GUJWITKEMNLHIQ-ZUOKHONESA-N
CBID:470210 http://www.chembase.cn/molecule-470210.html