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SMILES: CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC InChI: InChI=1S/C32H64O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-34-32(33)30-28-26-24-22-12-10-8-6-4-2/h3-31H2,1-2H3 InChIKey: GTUGKPSGIYCKEQ-UHFFFAOYSA-N
CBID:104224 http://www.chembase.cn/molecule-104224.html