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SMILES: c12c(nn(c1CCN(C(=O)C1C3(C1)CCCCC3)C2)CC1CC1)C(=O)NCc1ncccc1 Canonical SMILES: O=C(C1CC21CCCCC2)N1CCc2c(C1)c(nn2CC1CC1)C(=O)NCc1ccccn1 InChI: InChI=1S/C26H33N5O2/c32-24(28-15-19-6-2-5-12-27-19)23-20-17-30(13-9-22(20)31(29-23)16-18-7-8-18)25(33)21-14-26(21)10-3-1-4-11-26/h2,5-6,12,18,21H,1,3-4,7-11,13-17H2,(H,28,32) InChIKey: OBSCCMWRUWEDPA-UHFFFAOYSA-N
CBID:450121 http://www.chembase.cn/molecule-450121.html