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SMILES: [Na+].CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)[O-] Canonical SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)[O-].[Na+] InChI: InChI=1S/C20H30O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22);/q;+1/p-1 InChIKey: RBZYGQJEMWGTOH-UHFFFAOYSA-M
CBID:104961 http://www.chembase.cn/molecule-104961.html