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SMILES: c1(oc(c(c1)C)C)CN1C[C@H]([C@H](N2CCN(c3c(F)cccc3)CC2)CC1)O Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1oc(c(c1)C)C InChI: InChI=1S/C22H30FN3O2/c1-16-13-18(28-17(16)2)14-24-8-7-21(22(27)15-24)26-11-9-25(10-12-26)20-6-4-3-5-19(20)23/h3-6,13,21-22,27H,7-12,14-15H2,1-2H3/t21-,22-/m1/s1 InChIKey: DKPVJIUDUPZGJH-FGZHOGPDSA-N
CBID:370606 http://www.chembase.cn/molecule-370606.html