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SMILES: c1cc(ccc1n1cc(c(=O)c2c1cc(c(c2)F)N1CCNCC1)C(=O)O)F.O.O.O.Cl Canonical SMILES: Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(N1CCNCC1)c(c2)F.O.O.O.Cl InChI: InChI=1S/C20H17F2N3O3.ClH.3H2O/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;;;;/h1-4,9-11,23H,5-8H2,(H,27,28);1H;3*1H2 InChIKey: RHFJRYYKKBTONU-UHFFFAOYSA-N
CBID:156885 http://www.chembase.cn/molecule-156885.html