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SMILES: CCCCCCNC(=O)c1c(cccc1F)F Canonical SMILES: CCCCCCNC(=O)c1c(F)cccc1F InChI: InChI=1S/C13H17F2NO/c1-2-3-4-5-9-16-13(17)12-10(14)7-6-8-11(12)15/h6-8H,2-5,9H2,1H3,(H,16,17) InChIKey: DCELERGDDRUSOM-UHFFFAOYSA-N
CBID:300637 http://www.chembase.cn/molecule-300637.html