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SMILES: COC(=O)C[C@H](NC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)CF Canonical SMILES: COC(=O)C[C@@H](C(=O)CF)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)CCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C35H51FN6O9S/c1-21(2)30(42-35(49)51-19-22-11-5-4-6-12-22)33(47)38-23(32(46)39-24(26(43)18-36)17-29(45)50-3)13-9-10-16-37-28(44)15-8-7-14-27-31-25(20-52-27)40-34(48)41-31/h4-6,11-12,21,23-25,27,30-31H,7-10,13-20H2,1-3H3,(H,37,44)(H,38,47)(H,39,46)(H,42,49)(H2,40,41,48)/t23-,24-,25-,27-,30-,31-/m0/s1 InChIKey: LMOBAYUYTBCJGZ-MAOMSRCWSA-N
CBID:106521 http://www.chembase.cn/molecule-106521.html