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SMILES: N1(C(=O)c2[nH]nc(c2)CCC)C(c2c([nH]cn2)CC1)c1cnccc1 Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCc2c(C1c1cccnc1)nc[nH]2 InChI: InChI=1S/C18H20N6O/c1-2-4-13-9-15(23-22-13)18(25)24-8-6-14-16(21-11-20-14)17(24)12-5-3-7-19-10-12/h3,5,7,9-11,17H,2,4,6,8H2,1H3,(H,20,21)(H,22,23) InChIKey: PEDZZZLPMJRFIP-UHFFFAOYSA-N
CBID:340135 http://www.chembase.cn/molecule-340135.html