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SMILES: OC(c1ccccc1)(C(F)(F)F)C#N Canonical SMILES: N#CC(C(F)(F)F)(c1ccccc1)O InChI: InChI=1S/C9H6F3NO/c10-9(11,12)8(14,6-13)7-4-2-1-3-5-7/h1-5,14H InChIKey: FFXHDJHFAYTIHJ-UHFFFAOYSA-N
CBID:99689 http://www.chembase.cn/molecule-99689.html