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SMILES: N#Cc1c(cccc1F)NC=O Canonical SMILES: Fc1cccc(c1C#N)NC=O InChI: InChI=1S/C8H5FN2O/c9-7-2-1-3-8(11-5-12)6(7)4-10/h1-3,5H,(H,11,12) InChIKey: INLVQEHHHBRCDD-UHFFFAOYSA-N
CBID:95600 http://www.chembase.cn/molecule-95600.html