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SMILES: N#Cc1cc(F)ccc1ON=C(C)C Canonical SMILES: N#Cc1cc(F)ccc1ON=C(C)C InChI: InChI=1S/C10H9FN2O/c1-7(2)13-14-10-4-3-9(11)5-8(10)6-12/h3-5H,1-2H3 InChIKey: JGZJTUBHFSYHMN-UHFFFAOYSA-N
CBID:288749 http://www.chembase.cn/molecule-288749.html