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SMILES: c1(c(F)cccc1C#N)C(=O)O Canonical SMILES: N#Cc1cccc(c1C(=O)O)F InChI: InChI=1S/C8H4FNO2/c9-6-3-1-2-5(4-10)7(6)8(11)12/h1-3H,(H,11,12) InChIKey: KBJBENDDHRHXIK-UHFFFAOYSA-N
CBID:63547 http://www.chembase.cn/molecule-63547.html