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SMILES: C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCC#CC#CCCCCCCCCC(=O)O InChI: InChI=1S/C22H34O4/c23-21(24)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(25)26/h5-20H2,(H,23,24)(H,25,26) InChIKey: XCUAGNLOPZWTEH-UHFFFAOYSA-N
CBID:302201 http://www.chembase.cn/molecule-302201.html