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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCc1cc(C(F)(F)F)ccc1)CC(C)C Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C28H29F3N4O3/c1-16(2)13-22(24(36)32-15-17-7-6-8-18(14-17)28(29,30)31)35-25(37)27(3)23-20(11-12-34(27)26(35)38)19-9-4-5-10-21(19)33-23/h4-10,14,16,22,33H,11-13,15H2,1-3H3,(H,32,36)/t22-,27-/m0/s1 InChIKey: AMQZAXAQQUMRDQ-CUNXSJBXSA-N
CBID:208487 http://www.chembase.cn/molecule-208487.html