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SMILES: C1(=O)[C@H]([C@@H](O1)C[C@@H](OC(=O)[C@H](CC(C)C)NC=O)CCCCCCCCC)CCCCC(C)C Canonical SMILES: CCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCC(C)C)OC(=O)[C@H](CC(C)C)NC=O InChI: InChI=1S/C28H51NO5/c1-6-7-8-9-10-11-12-16-23(33-28(32)25(29-20-30)18-22(4)5)19-26-24(27(31)34-26)17-14-13-15-21(2)3/h20-26H,6-19H2,1-5H3,(H,29,30)/t23-,24-,25-,26-/m0/s1 InChIKey: OEUAXSAKXHBBLW-CQJMVLFOSA-N
CBID:173773 http://www.chembase.cn/molecule-173773.html