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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCCCC)Oc1cc2c(OCCCO2)cc1 Canonical SMILES: CCCCOc1ccc2c(c1)oc(c(c2=O)Oc1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C23H24O6/c1-3-4-10-25-16-6-8-18-20(13-16)28-15(2)23(22(18)24)29-17-7-9-19-21(14-17)27-12-5-11-26-19/h6-9,13-14H,3-5,10-12H2,1-2H3 InChIKey: HVRHFRFEPHZWDC-UHFFFAOYSA-N
CBID:181363 http://www.chembase.cn/molecule-181363.html