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SMILES: c1cccc(c1)C(=O)N[C@H](C(=O)N[C@H](COC(=O)C)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: CC(=O)OC[C@@H](NC(=O)[C@@H](NC(=O)c1ccccc1)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1 InChIKey: VZPAURMDJZOGHU-DQEYMECFSA-N
CBID:304313 http://www.chembase.cn/molecule-304313.html