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SMILES: CC(=O)O.c1cc(c(cc1OCC(F)(F)F)C(=O)NCC1CCCCN1)OCC(F)(F)F Canonical SMILES: O=C(c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)NCC1CCCCN1.CC(=O)O InChI: InChI=1S/C17H20F6N2O3.C2H4O2/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;1-2(3)4/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26);1H3,(H,3,4) InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N
CBID:132802 http://www.chembase.cn/molecule-132802.html