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SMILES: C(C(=O)Nc1c(OC(F)F)cccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(Nc1ccccc1OC(F)F)CC(=O)c1ccccc1 InChI: InChI=1S/C16H13F2NO3/c17-16(18)22-14-9-5-4-8-12(14)19-15(21)10-13(20)11-6-2-1-3-7-11/h1-9,16H,10H2,(H,19,21) InChIKey: XAADBKAVWWUGNZ-UHFFFAOYSA-N
CBID:242171 http://www.chembase.cn/molecule-242171.html