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SMILES: [Na+].C(=O)([C@H]1N(CCC1)C(=O)CCCCCCCCCCCCCCC)[O-] Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N1CCC[C@H]1C(=O)[O-].[Na+] InChI: InChI=1S/C21H39NO3.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(23)22-18-15-16-19(22)21(24)25;/h19H,2-18H2,1H3,(H,24,25);/q;+1/p-1/t19-;/m0./s1 InChIKey: GJIFNLAZXVYJDI-FYZYNONXSA-M
CBID:66926 http://www.chembase.cn/molecule-66926.html