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SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(OCc2ccccc2)cc1 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C31H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-31(32)34-30-25-23-29(24-26-30)33-27-28-20-17-16-18-21-28/h16-18,20-21,23-26H,2-15,19,22,27H2,1H3 InChIKey: UCRLEKRZANBRGU-UHFFFAOYSA-N
CBID:109730 http://www.chembase.cn/molecule-109730.html