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SMILES: C(=N\O)(\C(F)(F)F)/c1ccccc1 Canonical SMILES: O/N=C(\C(F)(F)F)/c1ccccc1 InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7(12-13)6-4-2-1-3-5-6/h1-5,13H/b12-7- InChIKey: TUKWYJVGKNCDJJ-GHXNOFRVSA-N
CBID:814475 http://www.chembase.cn/molecule-814475.html