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SMILES: c1(c(cc(cc1F)C(=O)C)F)N Canonical SMILES: CC(=O)c1cc(F)c(c(c1)F)N InChI: InChI=1S/C8H7F2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3 InChIKey: MLPXEMBDRBECQR-UHFFFAOYSA-N
CBID:243874 http://www.chembase.cn/molecule-243874.html