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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C8H4FNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3H,(H,10,11,12) InChIKey: CWVFOAVBTUHQCZ-UHFFFAOYSA-N
CBID:250460 http://www.chembase.cn/molecule-250460.html