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SMILES: [Ag+].[O-]C(=O)CCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+] InChI: InChI=1S/C22H44O2.Ag/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2-21H2,1H3,(H,23,24);/q;+1/p-1 InChIKey: AQRYNYUOKMNDDV-UHFFFAOYSA-M
CBID:129466 http://www.chembase.cn/molecule-129466.html