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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@@]1(C#C)O)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@]2(O)C#C)C)C)C InChI: InChI=1S/C31H45N3O6/c1-6-8-25(28(37)38)33-27(36)19(3)32-26(35)18-40-34-21-11-14-29(4)20(17-21)9-10-22-23(29)12-15-30(5)24(22)13-16-31(30,39)7-2/h2,17,19,22-25,39H,6,8-16,18H2,1,3-5H3,(H,32,35)(H,33,36)(H,37,38)/b34-21-/t19?,22-,23+,24+,25?,29+,30+,31-/m1/s1 InChIKey: KGVHXRBFRXAPHI-LXLWXHQASA-N
CBID:207997 http://www.chembase.cn/molecule-207997.html