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SMILES: C(=O)([C@@H](NC(=O)[C@H](CCCCC)CC(=O)O)C(C)C)N1CCC[C@H]1COCc1ccccc1 Canonical SMILES: CCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1COCc1ccccc1)C(C)C)CC(=O)O InChI: InChI=1S/C26H40N2O5/c1-4-5-7-13-21(16-23(29)30)25(31)27-24(19(2)3)26(32)28-15-10-14-22(28)18-33-17-20-11-8-6-9-12-20/h6,8-9,11-12,19,21-22,24H,4-5,7,10,13-18H2,1-3H3,(H,27,31)(H,29,30)/t21-,22+,24+/m1/s1 InChIKey: TZIFCEWJMUBZFT-GPXNEJASSA-N
CBID:161820 http://www.chembase.cn/molecule-161820.html