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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(C(=O)O)CC(C)C)CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: CC(CC(C(=O)O)NC(=O)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)C)C)C InChI: InChI=1S/C27H42N2O5/c1-16(2)13-22(25(32)33)28-24(31)15-34-29-18-9-11-26(3)17(14-18)5-6-19-20-7-8-23(30)27(20,4)12-10-21(19)26/h14,16,19-23,30H,5-13,15H2,1-4H3,(H,28,31)(H,32,33)/t19?,20?,21?,22?,23?,26-,27-/m0/s1 InChIKey: ZPRGIUGLNRKULE-FVSIYOITSA-N
CBID:201787 http://www.chembase.cn/molecule-201787.html