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SMILES: N#CCC(=O)c1cc(c(cc1)F)F Canonical SMILES: N#CCC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C9H5F2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5H,3H2 InChIKey: DMUDJKIYVPYJNF-UHFFFAOYSA-N
CBID:100490 http://www.chembase.cn/molecule-100490.html