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SMILES: C(=O)(Nc1c(cc(cc1)F)Cl)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1Cl)F)OCC(F)(F)F InChI: InChI=1S/C9H6ClF4NO2/c10-6-3-5(11)1-2-7(6)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: ZNTSELOIEPLLLV-UHFFFAOYSA-N
CBID:281044 http://www.chembase.cn/molecule-281044.html