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SMILES: CCCCCCCCCCCC(=O)OCC(C)(C)COC(=O)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)(C)C InChI: InChI=1S/C29H56O4/c1-5-7-9-11-13-15-17-19-21-23-27(30)32-25-29(3,4)26-33-28(31)24-22-20-18-16-14-12-10-8-6-2/h5-26H2,1-4H3 InChIKey: AICVNPFGQRNUCD-UHFFFAOYSA-N
CBID:110756 http://www.chembase.cn/molecule-110756.html