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SMILES: c1cc(c(c(c1)F)C(=O)NC1CCCCC1)F Canonical SMILES: O=C(c1c(F)cccc1F)NC1CCCCC1 InChI: InChI=1S/C13H15F2NO/c14-10-7-4-8-11(15)12(10)13(17)16-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,16,17) InChIKey: FYVDIOFVZFVINF-UHFFFAOYSA-N
CBID:300922 http://www.chembase.cn/molecule-300922.html