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SMILES: CC(C)(C)c1cc(c(c(c1)C(C)(C)C)O)/C=N\[C@@H]1CCCC[C@H]1NC(=S)N[C@H](C(=O)N(C)Cc1ccccc1)C(C)(C)C Canonical SMILES: S=C(N[C@@H](C(C)(C)C)C(=O)N(Cc1ccccc1)C)N[C@@H]1CCCC[C@H]1/N=C\c1cc(cc(c1O)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C36H54N4O2S/c1-34(2,3)26-20-25(30(41)27(21-26)35(4,5)6)22-37-28-18-14-15-19-29(28)38-33(43)39-31(36(7,8)9)32(42)40(10)23-24-16-12-11-13-17-24/h11-13,16-17,20-22,28-29,31,41H,14-15,18-19,23H2,1-10H3,(H2,38,39,43)/t28-,29-,31-/m1/s1 InChIKey: IJFFARBIZKKZOA-QPWMFTQFSA-N
CBID:141431 http://www.chembase.cn/molecule-141431.html