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SMILES: O1CC(=O)c2cc(cc(c12)F)F Canonical SMILES: Fc1cc(F)c2c(c1)C(=O)CO2 InChI: InChI=1S/C8H4F2O2/c9-4-1-5-7(11)3-12-8(5)6(10)2-4/h1-2H,3H2 InChIKey: NDTRFIWOECAMAC-UHFFFAOYSA-N
CBID:98856 http://www.chembase.cn/molecule-98856.html