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SMILES: c12c(nn(c1CCN(C2)Cc1c(C)cccc1)CCc1ccccc1)C(=O)NCc1ncccc1 Canonical SMILES: O=C(c1nn(c2c1CN(CC2)Cc1ccccc1C)CCc1ccccc1)NCc1ccccn1 InChI: InChI=1S/C29H31N5O/c1-22-9-5-6-12-24(22)20-33-17-15-27-26(21-33)28(29(35)31-19-25-13-7-8-16-30-25)32-34(27)18-14-23-10-3-2-4-11-23/h2-13,16H,14-15,17-21H2,1H3,(H,31,35) InChIKey: UGQWCPVASBOZOH-UHFFFAOYSA-N
CBID:420242 http://www.chembase.cn/molecule-420242.html