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SMILES: C(=O)(N1[C@H](C(=O)NC[C@H]2CC[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CC2)CCC1)OC(C)(C)C Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C23H39N3O6/c1-14(2)18(21(29)30)25-19(27)16-10-8-15(9-11-16)13-24-20(28)17-7-6-12-26(17)22(31)32-23(3,4)5/h14-18H,6-13H2,1-5H3,(H,24,28)(H,25,27)(H,29,30)/t15-,16-,17-,18-/m0/s1 InChIKey: VKHDMAIYRBONQW-XSLAGTTESA-N
CBID:211756 http://www.chembase.cn/molecule-211756.html