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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCc1ccc(F)cc1)CC(C)C Canonical SMILES: Fc1ccc(cc1)CNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CC(C)C InChI: InChI=1S/C27H29FN4O3/c1-16(2)14-22(24(33)29-15-17-8-10-18(28)11-9-17)32-25(34)27(3)23-20(12-13-31(27)26(32)35)19-6-4-5-7-21(19)30-23/h4-11,16,22,30H,12-15H2,1-3H3,(H,29,33)/t22-,27-/m0/s1 InChIKey: LSESJPWHEGWTRU-CUNXSJBXSA-N
CBID:209254 http://www.chembase.cn/molecule-209254.html