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SMILES: c1cc2c(cc1COC(=O)CCCCCC(=O)OCc1ccc3c(c1)OCCOCCOCCOCCO3)OCCOCCOCCOCCO2 Canonical SMILES: O=C(OCc1ccc2c(c1)OCCOCCOCCOCCO2)CCCCCC(=O)OCc1ccc2c(c1)OCCOCCOCCOCCO2 InChI: InChI=1S/C37H52O14/c38-36(50-28-30-6-8-32-34(26-30)48-24-20-44-16-12-40-10-14-42-18-22-46-32)4-2-1-3-5-37(39)51-29-31-7-9-33-35(27-31)49-25-21-45-17-13-41-11-15-43-19-23-47-33/h6-9,26-27H,1-5,10-25,28-29H2 InChIKey: LTZRCLYZVSXCTC-UHFFFAOYSA-N
CBID:158493 http://www.chembase.cn/molecule-158493.html