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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)CCNC(=O)C Canonical SMILES: CC(=O)NCCC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F InChI: InChI=1S/C20H25F2N3O2/c1-12(26)23-8-5-17(27)25-11-15(14-3-2-4-16(21)18(14)22)20-19(25)13-6-9-24(20)10-7-13/h2-4,13,15,19-20H,5-11H2,1H3,(H,23,26)/t15-,19-,20-/m1/s1 InChIKey: PMPYLXZRBUNTTB-CDHQVMDDSA-N
CBID:352895 http://www.chembase.cn/molecule-352895.html