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SMILES: C=CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C Canonical SMILES: C=CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C InChI: InChI=1S/C29H56O9/c1-5-6-7-8-9-10-11-12-13-14-31-15-16-32-17-18-33-19-20-34-21-22-35-23-24-36-25-26-37-27-28(30)38-29(2,3)4/h5H,1,6-27H2,2-4H3 InChIKey: JSUURNVGHQJQRC-UHFFFAOYSA-N
CBID:163435 http://www.chembase.cn/molecule-163435.html