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SMILES: C(=O)(OCCCC)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCC InChI: InChI=1S/C34H68O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34(35)36-33-6-4-2/h3-33H2,1-2H3 InChIKey: DPTBQKLEKOOBTL-UHFFFAOYSA-N
CBID:163502 http://www.chembase.cn/molecule-163502.html