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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1ccc(F)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)F)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H16FNO4/c24-16-6-8-17(9-7-16)25-22(26)14-28-18-10-11-19-20(15-4-2-1-3-5-15)13-23(27)29-21(19)12-18/h1-13H,14H2,(H,25,26) InChIKey: AKSJOQSIHUIONZ-UHFFFAOYSA-N
CBID:195353 http://www.chembase.cn/molecule-195353.html