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SMILES: CCCCCCCC(=O)O[C@@H](CC(=O)O)C[N+](C)(C)C Canonical SMILES: CCCCCCCC(=O)O[C@H](C[N+](C)(C)C)CC(=O)O InChI: InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/p+1/t13-/m0/s1 InChIKey: CXTATJFJDMJMIY-ZDUSSCGKSA-O
CBID:3475 http://www.chembase.cn/molecule-3475.html