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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)NCC(C)C)Cc1ccccc1)C)cc1c(oc(c1c1ccccc1)C)c2C Canonical SMILES: CC(CNC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C)C InChI: InChI=1S/C36H38N2O5/c1-21(2)20-37-35(40)30(18-25-12-8-6-9-13-25)38-31(39)17-16-27-22(3)28-19-29-32(26-14-10-7-11-15-26)24(5)42-34(29)23(4)33(28)43-36(27)41/h6-15,19,21,30H,16-18,20H2,1-5H3,(H,37,40)(H,38,39)/t30-/m0/s1 InChIKey: PUCMWUJGVHSNER-PMERELPUSA-N
CBID:221236 http://www.chembase.cn/molecule-221236.html