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SMILES: C([C@@H](OC(=O)CCC/C=C\CCCCCCCC)C[N+](C)(C)C)C(=O)[O-] Canonical SMILES: CCCCCCCC/C=C\CCCC(=O)O[C@@H](C[N+](C)(C)C)CC(=O)[O-] InChI: InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,19H,5-11,14-18H2,1-4H3/b13-12-/t19-/m1/s1 InChIKey: NNCBVXBBLABOCB-SYGIOELKSA-N
CBID:178268 http://www.chembase.cn/molecule-178268.html