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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(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)Nc1ccc(cc1)C(C)C)C)Cc1ccccc1 InChI: InChI=1S/C32H44N4O5/c1-21(2)24-12-14-26(15-13-24)34-28(37)22(3)33-29(38)25-16-18-36(19-17-25)30(39)27(20-23-10-8-7-9-11-23)35-31(40)41-32(4,5)6/h7-15,21-22,25,27H,16-20H2,1-6H3,(H,33,38)(H,34,37)(H,35,40)/t22-,27-/m0/s1 InChIKey: BYPFRZJREQRPCD-CUNXSJBXSA-N
CBID:199054 http://www.chembase.cn/molecule-199054.html