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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)NCC3CCC(C(=O)O)CC3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=C/C(=N\OCC(=O)NCC3CCC(CC3)C(=O)O)/CC[C@]12C InChI: InChI=1S/C31H44N2O5/c1-4-31(37)16-13-26-24-10-9-22-17-23(11-14-29(22,2)25(24)12-15-30(26,31)3)33-38-19-27(34)32-18-20-5-7-21(8-6-20)28(35)36/h1,17,20-21,24-26,37H,5-16,18-19H2,2-3H3,(H,32,34)(H,35,36)/b33-23-/t20?,21?,24-,25+,26+,29+,30+,31-/m1/s1 InChIKey: MUJURHRNYCAJHF-ZSNKUDKNSA-N
CBID:207986 http://www.chembase.cn/molecule-207986.html