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SMILES: C(C[C@@H](C(=O)O[C@@H](CCCCCCCCCCC)C/C=C/CCCCCC)NC=O)(C)C Canonical SMILES: CCCCCCCCCCC[C@H](OC(=O)[C@H](CC(C)C)NC=O)C/C=C/CCCCCC InChI: InChI=1S/C28H53NO3/c1-5-7-9-11-13-14-16-18-20-22-26(21-19-17-15-12-10-8-6-2)32-28(31)27(29-24-30)23-25(3)4/h17,19,24-27H,5-16,18,20-23H2,1-4H3,(H,29,30)/b19-17+/t26-,27+/m1/s1 InChIKey: HLVOUCDABWAGAC-MKGGYCTOSA-N
CBID:169398 http://www.chembase.cn/molecule-169398.html