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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O InChI: InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3 InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N
CBID:105958 http://www.chembase.cn/molecule-105958.html