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SMILES: N1(C(=O)c2cc3nc(oc3cc2)c2cc(F)ccc2)[C@H](C(=O)N)CCC1 Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)c1ccc2c(c1)nc(o2)c1cccc(c1)F InChI: InChI=1S/C19H16FN3O3/c20-13-4-1-3-11(9-13)18-22-14-10-12(6-7-16(14)26-18)19(25)23-8-2-5-15(23)17(21)24/h1,3-4,6-7,9-10,15H,2,5,8H2,(H2,21,24)/t15-/m0/s1 InChIKey: VTXABTKDGSDNNY-HNNXBMFYSA-N
CBID:352555 http://www.chembase.cn/molecule-352555.html