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SMILES: c12c(nn(c1CCN(C2)C(=O)c1ccc(C#CC(O)(C)C)cc1)CC1CC1)C(=O)NCc1ncccc1 Canonical SMILES: O=C(c1nn(c2c1CN(CC2)C(=O)c1ccc(cc1)C#CC(O)(C)C)CC1CC1)NCc1ccccn1 InChI: InChI=1S/C29H31N5O3/c1-29(2,37)14-12-20-8-10-22(11-9-20)28(36)33-16-13-25-24(19-33)26(32-34(25)18-21-6-7-21)27(35)31-17-23-5-3-4-15-30-23/h3-5,8-11,15,21,37H,6-7,13,16-19H2,1-2H3,(H,31,35) InChIKey: AARZXBOLWOVFMQ-UHFFFAOYSA-N
CBID:359113 http://www.chembase.cn/molecule-359113.html