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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)CCC(=O)N)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)CCC(=O)N)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C24H42N4O7/c1-6-14(2)19(28-23(34)35-24(3,4)5)21(31)26-13-15-7-9-16(10-8-15)20(30)27-17(22(32)33)11-12-18(25)29/h14-17,19H,6-13H2,1-5H3,(H2,25,29)(H,26,31)(H,27,30)(H,28,34)(H,32,33)/t14?,15-,16-,17-,19-/m0/s1 InChIKey: OTQLGYPCGBVSIL-RLPWBTOHSA-N
CBID:211926 http://www.chembase.cn/molecule-211926.html