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SMILES: NC(=O)c1c(F)cccc1F Canonical SMILES: NC(=O)c1c(F)cccc1F InChI: InChI=1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N
CBID:9047 http://www.chembase.cn/molecule-9047.html