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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccccc1)cc2)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C24H20O5/c1-2-26-20-10-6-7-11-21(20)29-23-16-28-22-14-18(12-13-19(22)24(23)25)27-15-17-8-4-3-5-9-17/h3-14,16H,2,15H2,1H3 InChIKey: SSCRDNHMEQIKNY-UHFFFAOYSA-N
CBID:198583 http://www.chembase.cn/molecule-198583.html