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SMILES: O=C(c1ccc(cc1)Cl)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)Cl InChI: InChI=1S/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H InChIKey: DYPQUENOGZXOGE-UHFFFAOYSA-N
CBID:95817 http://www.chembase.cn/molecule-95817.html