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SMILES: C(=O)(N[C@H](C(=O)NC[C@@H]1CC[C@@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC1)C(CC)C)OC(C)(C)C Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C28H43N3O6/c1-6-18(2)23(31-27(36)37-28(3,4)5)25(33)29-17-20-12-14-21(15-13-20)24(32)30-22(26(34)35)16-19-10-8-7-9-11-19/h7-11,18,20-23H,6,12-17H2,1-5H3,(H,29,33)(H,30,32)(H,31,36)(H,34,35)/t18?,20-,21-,22-,23-/m0/s1 InChIKey: LYMXNSRLLOTYJX-BJQXYRRGSA-N
CBID:211658 http://www.chembase.cn/molecule-211658.html