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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1cc3c(cc1)cccc3)c2)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc2c(c1)cccc2 InChI: InChI=1S/C25H18O5/c1-14-18(8-9-24(26)27)25(28)30-23-12-22-20(11-19(14)23)21(13-29-22)17-7-6-15-4-2-3-5-16(15)10-17/h2-7,10-13H,8-9H2,1H3,(H,26,27) InChIKey: LTQIRAVJFBRGBO-UHFFFAOYSA-N
CBID:193011 http://www.chembase.cn/molecule-193011.html