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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC InChI: InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3 InChIKey: SSZBUIDZHHWXNJ-UHFFFAOYSA-N
CBID:107857 http://www.chembase.cn/molecule-107857.html