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SMILES: [Ag+].CCCCCCCCCCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+] InChI: InChI=1S/C18H36O2.Ag/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1 InChIKey: ORYURPRSXLUCSS-UHFFFAOYSA-M
CBID:111268 http://www.chembase.cn/molecule-111268.html