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SMILES: c1(c(C(F)(F)F)ccnc1Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(Cl)nccc1C(F)(F)F InChI: InChI=1S/C8H5ClF3NO2/c1-15-7(14)5-4(8(10,11)12)2-3-13-6(5)9/h2-3H,1H3 InChIKey: FDASGHWJBUNFFL-UHFFFAOYSA-N
CBID:44049 http://www.chembase.cn/molecule-44049.html