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SMILES: O=C(c1ccccc1)n1c(cc(n1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(n1nc(cc1C(F)(F)F)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C12H6F6N2O/c13-11(14,15)8-6-9(12(16,17)18)20(19-8)10(21)7-4-2-1-3-5-7/h1-6H InChIKey: UESSAXBXORIGDD-UHFFFAOYSA-N
CBID:97165 http://www.chembase.cn/molecule-97165.html