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SMILES: c1cc(cc(c1)C(F)(F)F)C1(CCOCC1)C#N Canonical SMILES: N#CC1(CCOCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H12F3NO/c14-13(15,16)11-3-1-2-10(8-11)12(9-17)4-6-18-7-5-12/h1-3,8H,4-7H2 InChIKey: CBJRQBNOPDOQHB-UHFFFAOYSA-N
CBID:298141 http://www.chembase.cn/molecule-298141.html