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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@H](CC3)O)(CC[C@@H]12)O)/C=N/CCCCCCCCCC)C)O Canonical SMILES: CCCCCCCCCC/N=C/[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)O InChI: InChI=1S/C33H53NO5/c1-3-4-5-6-7-8-9-10-19-34-23-31-16-11-25(35)21-32(31,37)17-13-28-27(31)12-15-30(2)26(14-18-33(28,30)38)24-20-29(36)39-22-24/h20,23,25-28,35,37-38H,3-19,21-22H2,1-2H3/b34-23+/t25-,26+,27-,28+,30+,31-,32-,33-/m0/s1 InChIKey: UBZJGEIINGIMGY-UMTBOLHQSA-N
CBID:208367 http://www.chembase.cn/molecule-208367.html