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SMILES: N1([C@H]2[C@@H](CN(CC2)Cc2ccncc2)O)CCN(c2c(F)cccc2)CC1 Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1ccncc1 InChI: InChI=1S/C21H27FN4O/c22-18-3-1-2-4-19(18)25-11-13-26(14-12-25)20-7-10-24(16-21(20)27)15-17-5-8-23-9-6-17/h1-6,8-9,20-21,27H,7,10-16H2/t20-,21-/m1/s1 InChIKey: ARIMMTGGOCRSCK-NHCUHLMSSA-N
CBID:478312 http://www.chembase.cn/molecule-478312.html