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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)CC(C)C)OC(C)(C)C Canonical SMILES: CC(C[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/c1-18(2)15-22(31-27(36)37-28(3,4)5)25(33)29-17-20-11-13-21(14-12-20)24(32)30-23(26(34)35)16-19-9-7-6-8-10-19/h6-10,18,20-23H,11-17H2,1-5H3,(H,29,33)(H,30,32)(H,31,36)(H,34,35)/t20-,21-,22-,23-/m0/s1 InChIKey: KNKLOMDMKABDAR-MLCQCVOFSA-N
CBID:213463 http://www.chembase.cn/molecule-213463.html