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SMILES: c1(cc(c(cc1)[C@@H](Oc1nc(nc(c1)c1ccc(cc1)C[C@@H](C(=O)OCC)N)N)C(F)(F)F)n1nc(cc1)C)Cl.c1cccc(c1)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccccc1.CCOC(=O)[C@H](Cc1ccc(cc1)c1cc(nc(n1)N)O[C@H](c1ccc(cc1n1ccc(n1)C)Cl)C(F)(F)F)N InChI: InChI=1S/C27H26ClF3N6O3.C9H9NO3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37;11-8(12)6-10-9(13)7-4-2-1-3-5-7/h4-11,13-14,20,24H,3,12,32H2,1-2H3,(H2,33,34,35);1-5H,6H2,(H,10,13)(H,11,12)/t20-,24+;/m0./s1 InChIKey: XSFPZBUIBYMVEA-CELUQASASA-N
CBID:72874 http://www.chembase.cn/molecule-72874.html