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SMILES: O=C(C1=COCC1)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1=COCC1 InChI: InChI=1S/C6H5F3O2/c7-6(8,9)5(10)4-1-2-11-3-4/h3H,1-2H2 InChIKey: ZZZDLWOTMHJTDZ-UHFFFAOYSA-N
CBID:95217 http://www.chembase.cn/molecule-95217.html