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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(c2c(F)cccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccccc1F)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C25H33FN2O2/c1-17-6-5-9-25(2)15-23-18(14-20(17)25)19(24(29)30-23)16-27-10-12-28(13-11-27)22-8-4-3-7-21(22)26/h3-4,7-8,14,17-19,23H,5-6,9-13,15-16H2,1-2H3/t17-,18+,19?,23+,25+/m0/s1 InChIKey: VNTROCQKDUQNCB-IUMGPSSASA-N
CBID:188411 http://www.chembase.cn/molecule-188411.html