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SMILES: N#CCC(=O)c1c(cccc1F)F Canonical SMILES: N#CCC(=O)c1c(F)cccc1F InChI: InChI=1S/C9H5F2NO/c10-6-2-1-3-7(11)9(6)8(13)4-5-12/h1-3H,4H2 InChIKey: UFGUAZITUTVDOC-UHFFFAOYSA-N
CBID:100492 http://www.chembase.cn/molecule-100492.html