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SMILES: O(C(C(C(F)(F)F)(F)F)(F)F)C(C(=O)Nc1cccnc1)(C(F)(F)F)F Canonical SMILES: O=C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)Nc1cccnc1 InChI: InChI=1S/C11H5F11N2O2/c12-7(9(15,16)17,6(25)24-5-2-1-3-23-4-5)26-11(21,22)8(13,14)10(18,19)20/h1-4H,(H,24,25) InChIKey: AOSMRZDCNPKCTL-UHFFFAOYSA-N
CBID:95852 http://www.chembase.cn/molecule-95852.html