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SMILES: c1c(nccc1C(=O)O)F Canonical SMILES: Fc1nccc(c1)C(=O)O InChI: InChI=1S/C6H4FNO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3H,(H,9,10) InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N
CBID:7544 http://www.chembase.cn/molecule-7544.html