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SMILES: CCCCCCCCCCCCCCCCCCOC(=O)c1cc(O)c(O)c(O)c1 Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C25H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-25(29)21-19-22(26)24(28)23(27)20-21/h19-20,26-28H,2-18H2,1H3 InChIKey: BRNPAEUKZMBRLQ-UHFFFAOYSA-N
CBID:110658 http://www.chembase.cn/molecule-110658.html