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SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)[C@H](C(C)(C)C)N)CC2)N(C)C Canonical SMILES: O=C([C@H](C(C)(C)C)N)N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1 InChI: InChI=1S/C20H28N6O/c1-20(2,3)16(21)19(27)26-11-8-14-15(12-26)23-17(24-18(14)25(4)5)13-6-9-22-10-7-13/h6-7,9-10,16H,8,11-12,21H2,1-5H3/t16-/m1/s1 InChIKey: XUEWCKHNHUTOJP-MRXNPFEDSA-N
CBID:722858 http://www.chembase.cn/molecule-722858.html