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SMILES: c1ccccc1C(=O)c1cc(ccc1F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)c1ccccc1)F InChI: InChI=1S/C13H8F2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H InChIKey: HSCUAAMDKDZZKG-UHFFFAOYSA-N
CBID:9086 http://www.chembase.cn/molecule-9086.html