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SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)C(C)C)CN(Cc1c(nn(c1)C)c1ccccc1)CC2 Canonical SMILES: O=C1N[C@H](C(C)C)C(=O)N2[C@@H]1CN(CC2)Cc1cn(nc1c1ccccc1)C InChI: InChI=1S/C21H27N5O2/c1-14(2)18-21(28)26-10-9-25(13-17(26)20(27)22-18)12-16-11-24(3)23-19(16)15-7-5-4-6-8-15/h4-8,11,14,17-18H,9-10,12-13H2,1-3H3,(H,22,27)/t17-,18-/m1/s1 InChIKey: GWUMJKUGRKDFFR-QZTJIDSGSA-N
CBID:320087 http://www.chembase.cn/molecule-320087.html