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SMILES: C[C@]12[C@@H](CC[C@@H]3[C@@H]1CC[C@@]1(C)[C@H]3CC[C@@H]1O)C/C(=N\N=C/1\[C@H](C)C[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@@]3(C)[C@H]4CC[C@@H]3O)C1)/[C@H](C)C2 Canonical SMILES: C[C@@H]1C[C@@]2(C)[C@H](C/C/1=N\N=C\1/C[C@@H]3CC[C@@H]4[C@@H]([C@]3(C[C@H]1C)C)CC[C@]1([C@H]4CC[C@@H]1O)C)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C InChI: InChI=1S/C40H64N2O2/c1-23-21-39(5)25(7-9-27-29-11-13-35(43)37(29,3)17-15-31(27)39)19-33(23)41-42-34-20-26-8-10-28-30-12-14-36(44)38(30,4)18-16-32(28)40(26,6)22-24(34)2/h23-32,35-36,43-44H,7-22H2,1-6H3/b41-33+,42-34+/t23-,24-,25+,26+,27+,28+,29+,30+,31+,32+,35+,36+,37+,38+,39+,40+/m1/s1 InChIKey: BQDZMZRUXNFTQT-KSJDNICASA-N
CBID:126199 http://www.chembase.cn/molecule-126199.html