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SMILES: N#CCC(=O)c1cc(cc(c1)F)F Canonical SMILES: N#CCC(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C9H5F2NO/c10-7-3-6(4-8(11)5-7)9(13)1-2-12/h3-5H,1H2 InChIKey: YNNWBLSXFFMWQX-UHFFFAOYSA-N
CBID:100494 http://www.chembase.cn/molecule-100494.html