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SMILES: Fc1c(C(=O)N(c2ccccc2)C)c(ccc1)F Canonical SMILES: CN(C(=O)c1c(F)cccc1F)c1ccccc1 InChI: InChI=1S/C14H11F2NO/c1-17(10-6-3-2-4-7-10)14(18)13-11(15)8-5-9-12(13)16/h2-9H,1H3 InChIKey: ADJOILVKNLOCMH-UHFFFAOYSA-N
CBID:300993 http://www.chembase.cn/molecule-300993.html