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SMILES: O=C(n1c(cc(n1)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)c1ccccc1 Canonical SMILES: O=C(n1nc(cc1C(F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)c1ccccc1 InChI: InChI=1S/C15H6F12N2O/c16-11(17,13(21,22)14(23,24)15(25,26)27)8-6-9(12(18,19)20)29(28-8)10(30)7-4-2-1-3-5-7/h1-6H InChIKey: ACRZCQNTMPTXMK-UHFFFAOYSA-N
CBID:100533 http://www.chembase.cn/molecule-100533.html