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SMILES: c1(ccc(cc1N)F)NC(=O)/C=C/c1cnn(c1)C/C=C/c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1N)F)/C=C/c1cnn(c1)C/C=C/c1ccccc1 InChI: InChI=1S/C21H19FN4O/c22-18-9-10-20(19(23)13-18)25-21(27)11-8-17-14-24-26(15-17)12-4-7-16-5-2-1-3-6-16/h1-11,13-15H,12,23H2,(H,25,27)/b7-4+,11-8+ InChIKey: BLVQHYHDYFTPDV-VCABWLAWSA-N
CBID:313061 http://www.chembase.cn/molecule-313061.html