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SMILES: c1(c(c2ccccc2n1C)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1c(c2ccc(cc2)F)c2c(n1C)cccc2 InChI: InChI=1S/C16H12FNO/c1-18-14-5-3-2-4-13(14)16(15(18)10-19)11-6-8-12(17)9-7-11/h2-10H,1H3 InChIKey: IKJQETNXCGTJGD-UHFFFAOYSA-N
CBID:800842 http://www.chembase.cn/molecule-800842.html