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SMILES: C(C(=O)OCC(F)(F)F)(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OCC(F)(F)F InChI: InChI=1S/C4H2Cl3F3O2/c5-4(6,7)2(11)12-1-3(8,9)10/h1H2 InChIKey: PBNSIWIXDXFYGL-UHFFFAOYSA-N
CBID:258100 http://www.chembase.cn/molecule-258100.html