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SMILES: CCCCCCC(=O)OCC(CCCC)CCCCC(=O)OCC(CC)CCCC Canonical SMILES: CCCCCCC(=O)OCC(CCCC)CCCCC(=O)OCC(CCCC)CC InChI: InChI=1S/C26H50O4/c1-5-9-12-13-19-25(27)30-22-24(17-11-7-3)18-14-15-20-26(28)29-21-23(8-4)16-10-6-2/h23-24H,5-22H2,1-4H3 InChIKey: NJHQHKGVFSZSBK-UHFFFAOYSA-N
CBID:295381 http://www.chembase.cn/molecule-295381.html