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SMILES: c1(c(cc(cc1)F)F)C(=O)CO Canonical SMILES: OCC(=O)c1ccc(cc1F)F InChI: InChI=1S/C8H6F2O2/c9-5-1-2-6(7(10)3-5)8(12)4-11/h1-3,11H,4H2 InChIKey: QTPAAEPVWGSHJB-UHFFFAOYSA-N
CBID:242052 http://www.chembase.cn/molecule-242052.html