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SMILES: c1(cc(c(cc1F)CC(=O)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)F)F Canonical SMILES: O=C(Cc1cc(F)c(cc1F)F)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F InChI: InChI=1S/C16H12F6N4O2/c17-10-6-12(19)11(18)4-8(10)3-9(27)5-14(28)25-1-2-26-13(7-25)23-24-15(26)16(20,21)22/h4,6H,1-3,5,7H2 InChIKey: QAEDTLFWHIEVPK-UHFFFAOYSA-N
CBID:176063 http://www.chembase.cn/molecule-176063.html