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SMILES: c12c(c(cc(=O)o1)c1ccccc1)ccc(c2C)OCC(=O)NCC(=O)N[C@H](C(=O)NCc1ncccc1)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)NCc1ccccn1)NC(=O)CNC(=O)COc1ccc2c(c1C)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C32H34N4O6/c1-4-20(2)30(32(40)35-17-23-12-8-9-15-33-23)36-27(37)18-34-28(38)19-41-26-14-13-24-25(22-10-6-5-7-11-22)16-29(39)42-31(24)21(26)3/h5-16,20,30H,4,17-19H2,1-3H3,(H,34,38)(H,35,40)(H,36,37)/t20-,30-/m0/s1 InChIKey: IWRXYTRFQLOPGG-WRGVRERRSA-N
CBID:221188 http://www.chembase.cn/molecule-221188.html