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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1c(F)cccc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccccc1F)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H16FNO4/c24-19-8-4-5-9-20(19)25-22(26)14-28-16-10-11-17-18(15-6-2-1-3-7-15)13-23(27)29-21(17)12-16/h1-13H,14H2,(H,25,26) InChIKey: ZCQJQCVUICCACK-UHFFFAOYSA-N
CBID:198092 http://www.chembase.cn/molecule-198092.html