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SMILES: n1(c2cc(c(c(c2)O)F)F)c(ncc1)CCC Canonical SMILES: CCCc1nccn1c1cc(O)c(c(c1)F)F InChI: InChI=1S/C12H12F2N2O/c1-2-3-11-15-4-5-16(11)8-6-9(13)12(14)10(17)7-8/h4-7,17H,2-3H2,1H3 InChIKey: AGWAILOEEQKJGN-UHFFFAOYSA-N
CBID:710296 http://www.chembase.cn/molecule-710296.html