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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OCc1ccccc1)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OCc1ccccc1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C28H26O5/c1-3-20-14-22-25(16-24(20)32-17-19-8-5-4-6-9-19)33-18(2)27(28(22)29)21-10-11-23-26(15-21)31-13-7-12-30-23/h4-6,8-11,14-16H,3,7,12-13,17H2,1-2H3 InChIKey: FMMYWMSPJSOUIJ-UHFFFAOYSA-N
CBID:198339 http://www.chembase.cn/molecule-198339.html