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SMILES: c1(c(cc(c(c1)C(=O)NCC1OCCN(C1)Cc1ccc(cc1)F)OCC)N)Cl.OC(=O)CC(CC(=O)O)(C(=O)O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CCOc1cc(N)c(cc1C(=O)NCC1OCCN(C1)Cc1ccc(cc1)F)Cl InChI: InChI=1S/C21H25ClFN3O3.C6H8O7/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N
CBID:72652 http://www.chembase.cn/molecule-72652.html