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SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1c2ccccc2ccc1 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C28H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-28(29)30-27-23-19-21-25-20-17-18-22-26(25)27/h17-23H,2-16,24H2,1H3 InChIKey: CJVDJPQHLSHHMZ-UHFFFAOYSA-N
CBID:102355 http://www.chembase.cn/molecule-102355.html