提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1CCN[C@@H](C1)COC(=O)Nc1c(c2n(c1)ncnc2Nc1cc2c(cc1)n(nc2)Cc1cccc(c1)F)C Canonical SMILES: O=C(Nc1cn2c(c1C)c(ncn2)Nc1ccc2c(c1)cnn2Cc1cccc(c1)F)OC[C@@H]1COCCN1 InChI: InChI=1S/C27H27FN8O3/c1-17-23(34-27(37)39-15-22-14-38-8-7-29-22)13-36-25(17)26(30-16-32-36)33-21-5-6-24-19(10-21)11-31-35(24)12-18-3-2-4-20(28)9-18/h2-6,9-11,13,16,22,29H,7-8,12,14-15H2,1H3,(H,34,37)(H,30,32,33)/t22-/m0/s1 InChIKey: LUJZZYWHBDHDQX-QFIPXVFZSA-N
CBID:162457 http://www.chembase.cn/molecule-162457.html