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SMILES: C(=O)([C@@H](NC(=O)[C@H](CCCCC)CC(=O)OC(C)(C)C)C(C)C)N1CCC[C@H]1COCc1ccccc1 Canonical SMILES: CCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1COCc1ccccc1)C(C)C)CC(=O)OC(C)(C)C InChI: InChI=1S/C30H48N2O5/c1-7-8-10-16-24(19-26(33)37-30(4,5)6)28(34)31-27(22(2)3)29(35)32-18-13-17-25(32)21-36-20-23-14-11-9-12-15-23/h9,11-12,14-15,22,24-25,27H,7-8,10,13,16-21H2,1-6H3,(H,31,34)/t24-,25+,27+/m1/s1 InChIKey: DGCAXQRZYZKIDB-OBDYRVMHSA-N
CBID:161821 http://www.chembase.cn/molecule-161821.html