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SMILES: N1(C(=O)C(N)CCC1)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)N1CCCC(C1=O)N)F InChI: InChI=1S/C12H14F2N2O2/c13-12(14)18-9-5-3-8(4-6-9)16-7-1-2-10(15)11(16)17/h3-6,10,12H,1-2,7,15H2 InChIKey: NQNUYIFAYFLLID-UHFFFAOYSA-N
CBID:282844 http://www.chembase.cn/molecule-282844.html