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SMILES: c1(cc(c(cc1)O)O)C(=O)CCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)c1ccc(c(c1)O)O InChI: InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(24)20-17-18-22(25)23(26)19-20/h17-19,25-26H,2-16H2,1H3 InChIKey: RUVBMOMMJNDVKF-UHFFFAOYSA-N
CBID:119038 http://www.chembase.cn/molecule-119038.html