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SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C InChI: InChI=1S/C24H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-24(2)25/h3-23H2,1-2H3 InChIKey: AWYRDXDPCQRJHE-UHFFFAOYSA-N
CBID:104133 http://www.chembase.cn/molecule-104133.html