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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)C InChI: InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3 InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N
CBID:111289 http://www.chembase.cn/molecule-111289.html