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SMILES: C1([C@@](C(=O)NCc2c(C(F)(F)F)cccc2)(CC[C@H]1C(=O)N(C)C)C)(C)C Canonical SMILES: O=C([C@@H]1CC[C@](C1(C)C)(C)C(=O)NCc1ccccc1C(F)(F)F)N(C)C InChI: InChI=1S/C20H27F3N2O2/c1-18(2)15(16(26)25(4)5)10-11-19(18,3)17(27)24-12-13-8-6-7-9-14(13)20(21,22)23/h6-9,15H,10-12H2,1-5H3,(H,24,27)/t15-,19+/m0/s1 InChIKey: PZEHSYQXNPMKSO-HNAYVOBHSA-N
CBID:340559 http://www.chembase.cn/molecule-340559.html