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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O[13CH2][13CH](OC(=O)CCCCCCC/C=C/CCCCCCCC)[13CH2]OC(=O)CCCCCCC/C=C/CCCCCCCC Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O[13CH]([13CH2]OC(=O)CCCCCCC/C=C/CCCCCCCC)[13CH2]OC(=O)CCCCCCC/C=C/CCCCCCCC InChI: InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/i52+1,53+1,54+1 InChIKey: PHYFQTYBJUILEZ-FOHVJVCCSA-N
CBID:139764 http://www.chembase.cn/molecule-139764.html