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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC=C1C)C)CN1CCN(c2cc(C(F)(F)F)ccc2)CC1.Cl Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)C(F)(F)F)C=C1[C@](C2)(C)CCC=C1C.Cl InChI: InChI=1S/C26H31F3N2O2.ClH/c1-17-5-4-8-25(2)15-23-20(14-22(17)25)21(24(32)33-23)16-30-9-11-31(12-10-30)19-7-3-6-18(13-19)26(27,28)29;/h3,5-7,13-14,20-21,23H,4,8-12,15-16H2,1-2H3;1H/t20-,21?,23-,25-;/m1./s1 InChIKey: NEAOODBQQHXLHS-COTUKOTISA-N
CBID:194478 http://www.chembase.cn/molecule-194478.html