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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)NCC(C(C(=O)O)O)(C)C)/CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: O=C(NCC(C(C(=O)O)O)(C)C)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)C)C InChI: InChI=1S/C27H42N2O6/c1-25(2,23(32)24(33)34)15-28-22(31)14-35-29-17-9-11-26(3)16(13-17)5-6-18-19-7-8-21(30)27(19,4)12-10-20(18)26/h13,18-21,23,30,32H,5-12,14-15H2,1-4H3,(H,28,31)(H,33,34)/b29-17-/t18?,19?,20?,21?,23?,26-,27-/m0/s1 InChIKey: ZNZHLTOTLDWWGW-YYZKSXGDSA-N
CBID:189292 http://www.chembase.cn/molecule-189292.html