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SMILES: n1ccc2c(c1)cc(c(n2)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc2cnccc2nc1C(F)(F)F InChI: InChI=1S/C10H5F3N2O2/c11-10(12,13)8-6(9(16)17)3-5-4-14-2-1-7(5)15-8/h1-4H,(H,16,17) InChIKey: SPCQXBZSADFOOD-UHFFFAOYSA-N
CBID:10190 http://www.chembase.cn/molecule-10190.html