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SMILES: N1(C(=O)C(CC1)N)c1c(F)cccc1F Canonical SMILES: NC1CCN(C1=O)c1c(F)cccc1F InChI: InChI=1S/C10H10F2N2O/c11-6-2-1-3-7(12)9(6)14-5-4-8(13)10(14)15/h1-3,8H,4-5,13H2 InChIKey: QSOYENTVGXAPRH-UHFFFAOYSA-N
CBID:236841 http://www.chembase.cn/molecule-236841.html