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SMILES: CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCCOC(=O)CCCCCCC/C=C/CC(O)CCCCCC Canonical SMILES: CCCCCCC(C/C=C/CCCCCCCC(=O)OCCOC(=O)CCCCCCC/C=C/CC(CCCCCC)O)O InChI: InChI=1S/C38H70O6/c1-3-5-7-21-27-35(39)29-23-17-13-9-11-15-19-25-31-37(41)43-33-34-44-38(42)32-26-20-16-12-10-14-18-24-30-36(40)28-22-8-6-4-2/h17-18,23-24,35-36,39-40H,3-16,19-22,25-34H2,1-2H3 InChIKey: KLYDMCOWBZVWPA-UHFFFAOYSA-N
CBID:107474 http://www.chembase.cn/molecule-107474.html