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SMILES: C(=O)([C@@H](NC(=O)[C@H](CCCCC)CC(=O)ON1C(=O)CCC1=O)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)ON1C(=O)CCC1=O InChI: InChI=1S/C30H43N3O7/c1-4-5-7-13-23(18-27(36)40-33-25(34)15-16-26(33)35)29(37)31-28(21(2)3)30(38)32-17-10-14-24(32)20-39-19-22-11-8-6-9-12-22/h6,8-9,11-12,21,23-24,28H,4-5,7,10,13-20H2,1-3H3,(H,31,37)/t23-,24+,28+/m1/s1 InChIKey: OFSTZZKUEIBQIC-NYULUDCUSA-N
CBID:161822 http://www.chembase.cn/molecule-161822.html