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SMILES: O=C(OC)c1cc(OC(F)(F)F)cc(Cl)c1N Canonical SMILES: COC(=O)c1cc(cc(c1N)Cl)OC(F)(F)F InChI: InChI=1S/C9H7ClF3NO3/c1-16-8(15)5-2-4(17-9(11,12)13)3-6(10)7(5)14/h2-3H,14H2,1H3 InChIKey: FLUHLRSUIMWSLN-UHFFFAOYSA-N
CBID:289873 http://www.chembase.cn/molecule-289873.html