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SMILES: c12c3CN(COc3ccc1c(cc(=O)o2)c1ccccc1)c1c(F)cccc1 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1)c1ccccc1)c1ccccc1F InChI: InChI=1S/C23H16FNO3/c24-19-8-4-5-9-20(19)25-13-18-21(27-14-25)11-10-16-17(12-22(26)28-23(16)18)15-6-2-1-3-7-15/h1-12H,13-14H2 InChIKey: CKHUOKLTGVEXJB-UHFFFAOYSA-N
CBID:207055 http://www.chembase.cn/molecule-207055.html