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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCCO Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCCO InChI: InChI=1S/C22H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(24)26-21-20-25-19-18-23/h9-10,23H,2-8,11-21H2,1H3 InChIKey: PHDVPEOLXYBNJY-UHFFFAOYSA-N
CBID:109192 http://www.chembase.cn/molecule-109192.html