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SMILES: c1(c2c(=O)oc3c(c2)c2c(cc3)cccc2)c2c(oc(=O)c1)cc(c(c2)CC)OC Canonical SMILES: COc1cc2oc(=O)cc(c2cc1CC)c1cc2c(oc1=O)ccc1c2cccc1 InChI: InChI=1S/C25H18O5/c1-3-14-10-18-17(12-24(26)29-23(18)13-22(14)28-2)20-11-19-16-7-5-4-6-15(16)8-9-21(19)30-25(20)27/h4-13H,3H2,1-2H3 InChIKey: IZVNNBYTXZFJBB-UHFFFAOYSA-N
CBID:198658 http://www.chembase.cn/molecule-198658.html