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SMILES: N#CCC(=O)c1c(cc(cc1)F)F Canonical SMILES: N#CCC(=O)c1ccc(cc1F)F InChI: InChI=1S/C9H5F2NO/c10-6-1-2-7(8(11)5-6)9(13)3-4-12/h1-2,5H,3H2 InChIKey: IHOQJCDNMJJLME-UHFFFAOYSA-N
CBID:100491 http://www.chembase.cn/molecule-100491.html