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SMILES: O[13CH2][13C@@H](NC(=O)OC(C)(C)C)[C@H](/C=C/CCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([13C@H](NC(=O)OC(C)(C)C)[13CH2]O)O InChI: InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(26)20(19-25)24-22(27)28-23(2,3)4/h17-18,20-21,25-26H,5-16,19H2,1-4H3,(H,24,27)/b18-17+/t20-,21+/m1/s1/i19+1,20+1 InChIKey: UMUDVBSIURBUGW-CZIJNHMOSA-N
CBID:162645 http://www.chembase.cn/molecule-162645.html