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SMILES: c1(c2c(ccc(c2)F)OC)nc(nc2c1cccc2)C Canonical SMILES: COc1ccc(cc1c1nc(C)nc2c1cccc2)F InChI: InChI=1S/C16H13FN2O/c1-10-18-14-6-4-3-5-12(14)16(19-10)13-9-11(17)7-8-15(13)20-2/h3-9H,1-2H3 InChIKey: MFFCGCFQAUZHOD-UHFFFAOYSA-N
CBID:567237 http://www.chembase.cn/molecule-567237.html