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SMILES: C1(=O)[C@H](NCCN1)c1ccc(cc1)OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)[C@H]1NCCNC1=O)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-8-3-1-7(2-4-8)9-10(17)16-6-5-15-9/h1-4,9,15H,5-6H2,(H,16,17)/t9-/m1/s1 InChIKey: ATODXPMVSDOZDP-SECBINFHSA-N
CBID:808297 http://www.chembase.cn/molecule-808297.html