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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1c(Cl)cccc1)C(=O)N1CCN(c2ccc(cc2)F)CC1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1C[C@H](N(C1)Cc1ccccc1Cl)C(=O)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C26H28ClFN6O3/c1-37-26(36)23-17-34(30-29-23)21-14-24(33(16-21)15-18-4-2-3-5-22(18)27)25(35)32-12-10-31(11-13-32)20-8-6-19(28)7-9-20/h2-9,17,21,24H,10-16H2,1H3/t21-,24-/m0/s1 InChIKey: CKUFFTGUZOPQJI-URXFXBBRSA-N
CBID:378629 http://www.chembase.cn/molecule-378629.html