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SMILES: n1c(noc1CN1CC(C(=O)c2cnccc2)CCC1)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=C(c1cccnc1)C1CCCN(C1)Cc1onc(n1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C21H19F3N4O2/c22-21(23,24)17-7-5-14(6-8-17)20-26-18(30-27-20)13-28-10-2-4-16(12-28)19(29)15-3-1-9-25-11-15/h1,3,5-9,11,16H,2,4,10,12-13H2 InChIKey: VMOFXHWCHCBPHF-UHFFFAOYSA-N
CBID:460221 http://www.chembase.cn/molecule-460221.html