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SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCCCC/C=C/CCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCCCC/C=C/CCCCCCCC InChI: InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18H,3-16,19-33H2,1-2H3 InChIKey: ZCVXZRVTVSAZJS-UHFFFAOYSA-N
CBID:104472 http://www.chembase.cn/molecule-104472.html