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SMILES: C1(=O)[C@@]23N([C@H](c4c(n[nH]c4)c4ccccc4)C[C@H]2CN1C1Cc2c(C1)cccc2)CCC3 Canonical SMILES: O=C1N(C[C@H]2[C@]31CCCN3[C@@H](C2)c1c[nH]nc1c1ccccc1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C27H28N4O/c32-26-27-11-6-12-31(27)24(23-16-28-29-25(23)18-7-2-1-3-8-18)15-21(27)17-30(26)22-13-19-9-4-5-10-20(19)14-22/h1-5,7-10,16,21-22,24H,6,11-15,17H2,(H,28,29)/t21-,24-,27-/m0/s1 InChIKey: KUVUSWFVYWBBTO-DDZLNHKNSA-N
CBID:370784 http://www.chembase.cn/molecule-370784.html