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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(c2ccc(cc2)F)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(cc1)F)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C25H33FN2O2/c1-17-4-3-9-25(2)15-23-20(14-22(17)25)21(24(29)30-23)16-27-10-12-28(13-11-27)19-7-5-18(26)6-8-19/h5-8,14,17,20-21,23H,3-4,9-13,15-16H2,1-2H3/t17-,20+,21?,23+,25+/m0/s1 InChIKey: VHKAGAPLPOVTCQ-HZZSDGONSA-N
CBID:188485 http://www.chembase.cn/molecule-188485.html