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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)c(c(OCc1c(F)cccc1)cc2)C Canonical SMILES: O=c1oc2c(C)c(OCc3ccccc3F)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C26H17FO5/c1-15-22(30-14-17-7-2-4-8-21(17)27)11-10-18-19(13-24(28)32-25(15)18)20-12-16-6-3-5-9-23(16)31-26(20)29/h2-13H,14H2,1H3 InChIKey: XHEVVIMSOOISOU-UHFFFAOYSA-N
CBID:207048 http://www.chembase.cn/molecule-207048.html