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SMILES: N#Cc1c(ccc(c1)C(=O)O)F Canonical SMILES: N#Cc1cc(ccc1F)C(=O)O InChI: InChI=1S/C8H4FNO2/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-3H,(H,11,12) InChIKey: JMHGATOBRPWPBZ-UHFFFAOYSA-N
CBID:98804 http://www.chembase.cn/molecule-98804.html