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SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1cc2c(cccc2)cc1 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(29)30-27-23-22-25-19-17-18-20-26(25)24-27/h17-20,22-24H,2-16,21H2,1H3 InChIKey: JIMMXKUAHBEQPE-UHFFFAOYSA-N
CBID:102289 http://www.chembase.cn/molecule-102289.html