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SMILES: c1(C(=O)N(C/C=C/c2ccccc2)CC)c(nccc1)NC Canonical SMILES: CCN(C(=O)c1cccnc1NC)C/C=C/c1ccccc1 InChI: InChI=1S/C18H21N3O/c1-3-21(14-8-11-15-9-5-4-6-10-15)18(22)16-12-7-13-20-17(16)19-2/h4-13H,3,14H2,1-2H3,(H,19,20)/b11-8+ InChIKey: KEYRCHONRZNWTH-DHZHZOJOSA-N
CBID:659004 http://www.chembase.cn/molecule-659004.html