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SMILES: N1(C(=O)C=CC1=O)CCc1c(F)cccc1 Canonical SMILES: O=C1C=CC(=O)N1CCc1ccccc1F InChI: InChI=1S/C12H10FNO2/c13-10-4-2-1-3-9(10)7-8-14-11(15)5-6-12(14)16/h1-6H,7-8H2 InChIKey: WBFDEBZQIDMVBP-UHFFFAOYSA-N
CBID:258798 http://www.chembase.cn/molecule-258798.html