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SMILES: C(=O)(N1CCC(C(=O)NC[C@@H]2CC[C@@H](C(=O)O)CC2)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C25H43N3O6/c1-16(2)14-20(27-24(33)34-25(3,4)5)22(30)28-12-10-18(11-13-28)21(29)26-15-17-6-8-19(9-7-17)23(31)32/h16-20H,6-15H2,1-5H3,(H,26,29)(H,27,33)(H,31,32)/t17-,19-,20-/m0/s1 InChIKey: JVIPHQOMYSTEIN-IHPCNDPISA-N
CBID:203923 http://www.chembase.cn/molecule-203923.html