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SMILES: C(C(=N)c1ccccc1)(F)(F)F Canonical SMILES: N=C(C(F)(F)F)c1ccccc1 InChI: InChI=1S/C8H6F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,12H InChIKey: TZKKVNMGPXQGPP-UHFFFAOYSA-N
CBID:268950 http://www.chembase.cn/molecule-268950.html