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SMILES: c1(c(c(ccc1N)F)F)C=O Canonical SMILES: O=Cc1c(N)ccc(c1F)F InChI: InChI=1S/C7H5F2NO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H,10H2 InChIKey: YBYLZLLENHTFIB-UHFFFAOYSA-N
CBID:810629 http://www.chembase.cn/molecule-810629.html