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SMILES: N1(C(=O)C(=O)c2c1cccc2)Cc1c(F)cccc1 Canonical SMILES: Fc1ccccc1CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C15H10FNO2/c16-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)15(17)19/h1-8H,9H2 InChIKey: HOPOKHJZWPDLNS-UHFFFAOYSA-N
CBID:55954 http://www.chembase.cn/molecule-55954.html