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SMILES: N(=C(\c1cc(cc(c1)C(F)(F)F)C(F)(F)F)/Cl)/N(C)C Canonical SMILES: CN(/N=C(/c1cc(cc(c1)C(F)(F)F)C(F)(F)F)\Cl)C InChI: InChI=1S/C11H9ClF6N2/c1-20(2)19-9(12)6-3-7(10(13,14)15)5-8(4-6)11(16,17)18/h3-5H,1-2H3 InChIKey: RUFMKOCSXHUAHN-UHFFFAOYSA-N
CBID:96067 http://www.chembase.cn/molecule-96067.html