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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)C)C(C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccc(cc1)C)C(C)C)Cc1ccccc1 InChI: InChI=1S/C33H46N4O5/c1-22(2)28(30(39)34-21-25-14-12-23(3)13-15-25)36-29(38)26-16-18-37(19-17-26)31(40)27(20-24-10-8-7-9-11-24)35-32(41)42-33(4,5)6/h7-15,22,26-28H,16-21H2,1-6H3,(H,34,39)(H,35,41)(H,36,38)/t27-,28-/m0/s1 InChIKey: RUFGZDRLDWAREU-NSOVKSMOSA-N
CBID:203738 http://www.chembase.cn/molecule-203738.html