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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NC(c2ccccc2)C)Cc2ccccc2)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)C)Cc1ccccc1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C34H48N4O5/c1-23(2)21-29(37-33(42)43-34(4,5)6)32(41)38-19-17-27(18-20-38)30(39)36-28(22-25-13-9-7-10-14-25)31(40)35-24(3)26-15-11-8-12-16-26/h7-16,23-24,27-29H,17-22H2,1-6H3,(H,35,40)(H,36,39)(H,37,42)/t24?,28-,29-/m0/s1 InChIKey: CQHMASGURXLUGM-UTARDKEYSA-N
CBID:202370 http://www.chembase.cn/molecule-202370.html