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SMILES: c1(cccc(c1)N(Cc1ccccc1)Cc1ccccc1)[C@H](C1=C(C[C@](OC1=O)(CCc1ccccc1)C#CC)O)CC Canonical SMILES: CC#C[C@@]1(CCc2ccccc2)CC(=C(C(=O)O1)[C@@H](c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1)CC)O InChI: InChI=1S/C39H39NO3/c1-3-24-39(25-23-30-15-8-5-9-16-30)27-36(41)37(38(42)43-39)35(4-2)33-21-14-22-34(26-33)40(28-31-17-10-6-11-18-31)29-32-19-12-7-13-20-32/h5-22,26,35,41H,4,23,25,27-29H2,1-2H3/t35-,39-/m1/s1 InChIKey: AFDVQNNCQVMKOI-JGBHCADMSA-N
CBID:162402 http://www.chembase.cn/molecule-162402.html