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SMILES: c1cc(c(nc1)N[13c]1[13cH][13cH][13cH][13c]([13cH]1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cccnc1N[13c]1[13cH][13cH][13cH][13c]([13cH]1)C(F)(F)F InChI: InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)/i1+1,3+1,4+1,7+1,8+1,9+1 InChIKey: JZFPYUNJRRFVQU-IKCRXMKJSA-N
CBID:157630 http://www.chembase.cn/molecule-157630.html