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SMILES: c1(n(cnc1c1ccccc1)[C@H](COC)C)c1cc(c(c(c1)F)OC)F Canonical SMILES: COC[C@@H](n1cnc(c1c1cc(F)c(c(c1)F)OC)c1ccccc1)C InChI: InChI=1S/C20H20F2N2O2/c1-13(11-25-2)24-12-23-18(14-7-5-4-6-8-14)19(24)15-9-16(21)20(26-3)17(22)10-15/h4-10,12-13H,11H2,1-3H3/t13-/m0/s1 InChIKey: KGCTWXFDDTZXDW-ZDUSSCGKSA-N
CBID:591128 http://www.chembase.cn/molecule-591128.html