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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=NOCC(=O)NC(C(=O)O)C(O)C)CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C(NC(C(=O)O)C(O)C)CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2C(=O)C)C)C InChI: InChI=1S/C27H40N2O6/c1-15(30)20-7-8-21-19-6-5-17-13-18(9-11-26(17,3)22(19)10-12-27(20,21)4)29-35-14-23(32)28-24(16(2)31)25(33)34/h13,16,19-22,24,31H,5-12,14H2,1-4H3,(H,28,32)(H,33,34)/t16?,19-,20?,21-,22-,24?,26-,27+/m0/s1 InChIKey: PDHOCZMPAGFXIP-OALRXBQJSA-N
CBID:210801 http://www.chembase.cn/molecule-210801.html