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SMILES: c12n(cnc2cc(C(=O)NCc2c(Oc3c(F)cccc3)nccc2)cn1)C Canonical SMILES: O=C(c1cnc2c(c1)ncn2C)NCc1cccnc1Oc1ccccc1F InChI: InChI=1S/C20H16FN5O2/c1-26-12-25-16-9-14(11-23-18(16)26)19(27)24-10-13-5-4-8-22-20(13)28-17-7-3-2-6-15(17)21/h2-9,11-12H,10H2,1H3,(H,24,27) InChIKey: JJHJKWZCPPXKLF-UHFFFAOYSA-N
CBID:321703 http://www.chembase.cn/molecule-321703.html