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SMILES: CCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCC Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCC InChI: InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28(29)30-27-25-23-21-19-14-12-10-8-6-4-2/h13,15H,3-12,14,16-27H2,1-2H3/b15-13- InChIKey: CDXFYPWJGOODOG-SQFISAMPSA-N
CBID:133439 http://www.chembase.cn/molecule-133439.html