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SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC InChI: InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h3-33H2,1-2H3 InChIKey: XGBICALCKYSGFD-UHFFFAOYSA-N
CBID:131944 http://www.chembase.cn/molecule-131944.html