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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)NC(C(=O)O)CCC)C)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@H]1O)C)C Canonical SMILES: CCCC(C(=O)O)NC(=O)C(NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C)C)C InChI: InChI=1S/C29H45N3O6/c1-5-6-23(27(36)37)31-26(35)17(2)30-25(34)16-38-32-19-11-13-28(3)18(15-19)7-8-20-21-9-10-24(33)29(21,4)14-12-22(20)28/h15,17,20-24,33H,5-14,16H2,1-4H3,(H,30,34)(H,31,35)(H,36,37)/b32-19+/t17?,20-,21-,22-,23?,24+,28-,29-/m0/s1 InChIKey: AOAPAYABMHKKSZ-AQFQOPQWSA-N
CBID:208596 http://www.chembase.cn/molecule-208596.html