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SMILES: C(=O)(C=O)c1c(cc(cc1)F)F Canonical SMILES: O=CC(=O)c1ccc(cc1F)F InChI: InChI=1S/C8H4F2O2/c9-5-1-2-6(7(10)3-5)8(12)4-11/h1-4H InChIKey: AZBQYELTMQNVST-UHFFFAOYSA-N
CBID:813337 http://www.chembase.cn/molecule-813337.html