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SMILES: N1(C(=O)OC(C(F)(F)F)C1)c1c(cc(cc1)F)N Canonical SMILES: Fc1ccc(c(c1)N)N1CC(OC1=O)C(F)(F)F InChI: InChI=1S/C10H8F4N2O2/c11-5-1-2-7(6(15)3-5)16-4-8(10(12,13)14)18-9(16)17/h1-3,8H,4,15H2 InChIKey: ONLUQUUYZAHQTG-UHFFFAOYSA-N
CBID:282915 http://www.chembase.cn/molecule-282915.html