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SMILES: C1[C@@H](C([C@H]2[C@]3(C1)[C@]1([C@@H](C=C2)[C@]2([C@](CC1)([C@H](CC2)[C@@H](NC(=O)C)C)C)C)C3)(C)C)N(C)C Canonical SMILES: CC(=O)N[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2C=C[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)N(C)C)C)C InChI: InChI=1S/C28H46N2O/c1-18(29-19(2)31)20-11-13-26(6)22-10-9-21-24(3,4)23(30(7)8)12-14-27(21)17-28(22,27)16-15-25(20,26)5/h9-10,18,20-23H,11-17H2,1-8H3,(H,29,31)/t18-,20+,21-,22-,23-,25+,26-,27+,28-/m0/s1 InChIKey: ZIOKSILAUNMUGQ-DMEQQSNASA-N
CBID:304464 http://www.chembase.cn/molecule-304464.html