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SMILES: c1c(ccc(c1)n1c(=O)n(nc1)[C@H]([C@@H](O)C)CC)N1CCN(CC1)c1ccc(cc1)OC[C@H]1C[C@](OC1)(Cn1ncnc1)c1c(cc(cc1)F)F Canonical SMILES: CC[C@H](n1ncn(c1=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)OC[C@@H]1CO[C@@](C1)(Cn1cncn1)c1ccc(cc1F)F)[C@@H](O)C InChI: InChI=1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22H2,1-2H3/t26-,27+,35-,37-/m0/s1 InChIKey: RAGOYPUPXAKGKH-XAKZXMRKSA-N
CBID:176840 http://www.chembase.cn/molecule-176840.html