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SMILES: CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O Canonical SMILES: CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O InChI: InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9- InChIKey: XSXIVVZCUAHUJO-HZJYTTRNSA-N
CBID:134276 http://www.chembase.cn/molecule-134276.html