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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cn(cn1)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C30H31N3O4/c1-29(2,3)37-28(36)32-26(27(34)35)19-25-20-33(21-31-25)30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21,26H,19H2,1-3H3,(H,32,36)(H,34,35)/t26-/m0/s1 InChIKey: OYXZPXVCRAAKCM-SANMLTNESA-N
CBID:152688 http://www.chembase.cn/molecule-152688.html