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SMILES: c1ccc(c(c1)C1(CCOCC1)C#N)F Canonical SMILES: N#CC1(CCOCC1)c1ccccc1F InChI: InChI=1S/C12H12FNO/c13-11-4-2-1-3-10(11)12(9-14)5-7-15-8-6-12/h1-4H,5-8H2 InChIKey: JOYSNTZJNYCWMW-UHFFFAOYSA-N
CBID:298142 http://www.chembase.cn/molecule-298142.html