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SMILES: c1cc2[nH]c(c3C[C@@H]4C(=C[C@@H](CN4C)C(=O)N[C@]4(C(=O)N5[C@@](O4)([C@H]4N(C(=O)[C@@H]5CC(C)C)CCC4)O)C(C)C)c(c1)c23)Br Canonical SMILES: CC(C[C@H]1C(=O)N2CCC[C@H]2[C@]2(N1C(=O)[C@@](O2)(NC(=O)[C@@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c([nH]3)Br)C(C)C)O)C InChI: InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23+,24-,25-,31+,32-/m0/s1 InChIKey: OZVBMTJYIDMWIL-SHUSXKRSSA-N
CBID:162677 http://www.chembase.cn/molecule-162677.html