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SMILES: O=C(OC)c1nc(Cl)c(C(F)(F)F)cc1 Canonical SMILES: COC(=O)c1ccc(c(n1)Cl)C(F)(F)F InChI: InChI=1S/C8H5ClF3NO2/c1-15-7(14)5-3-2-4(6(9)13-5)8(10,11)12/h2-3H,1H3 InChIKey: PODTYUCVUPUSNR-UHFFFAOYSA-N
CBID:292619 http://www.chembase.cn/molecule-292619.html