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SMILES: C(=O)(N1CC(c2c(ccc(c2)OC)OC)CC1)c1c(OC(F)F)cccc1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1ccccc1OC(F)F)OC InChI: InChI=1S/C20H21F2NO4/c1-25-14-7-8-17(26-2)16(11-14)13-9-10-23(12-13)19(24)15-5-3-4-6-18(15)27-20(21)22/h3-8,11,13,20H,9-10,12H2,1-2H3 InChIKey: FNDVVNIVXUESHF-UHFFFAOYSA-N
CBID:357192 http://www.chembase.cn/molecule-357192.html