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SMILES: n1c(c(c(c2ccccc12)c1ccc(cc1)F)C=O)C1CC1 Canonical SMILES: O=Cc1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1 InChI: InChI=1S/C19H14FNO/c20-14-9-7-12(8-10-14)18-15-3-1-2-4-17(15)21-19(13-5-6-13)16(18)11-22/h1-4,7-11,13H,5-6H2 InChIKey: JAHBIRPTCXOGLB-UHFFFAOYSA-N
CBID:67284 http://www.chembase.cn/molecule-67284.html