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SMILES: CCCCCCCCOC(=O)CCCCCCCC(=O)OCCCCCCCC Canonical SMILES: CCCCCCCCOC(=O)CCCCCCCC(=O)OCCCCCCCC InChI: InChI=1S/C25H48O4/c1-3-5-7-9-14-18-22-28-24(26)20-16-12-11-13-17-21-25(27)29-23-19-15-10-8-6-4-2/h3-23H2,1-2H3 InChIKey: XWVQUJDBOICHGH-UHFFFAOYSA-N
CBID:108611 http://www.chembase.cn/molecule-108611.html