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SMILES: c1(n(c(nn1)C1CCN(C(=O)c2cnccc2)CC1)CC)Cn1nccc1 Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1cccnc1)Cn1cccn1 InChI: InChI=1S/C19H23N7O/c1-2-26-17(14-25-10-4-9-21-25)22-23-18(26)15-6-11-24(12-7-15)19(27)16-5-3-8-20-13-16/h3-5,8-10,13,15H,2,6-7,11-12,14H2,1H3 InChIKey: KRVXNWUKKJAFHR-UHFFFAOYSA-N
CBID:370092 http://www.chembase.cn/molecule-370092.html