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SMILES: c1(ccc(c(c1)C(=O)NC[C@@H]1CCCCN1)OCC(F)(F)F)OCC(F)(F)F Canonical SMILES: O=C(c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)NC[C@@H]1CCCCN1 InChI: InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/t11-/m0/s1 InChIKey: DJBNUMBKLMJRSA-NSHDSACASA-N
CBID:168996 http://www.chembase.cn/molecule-168996.html