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SMILES: c1(c(n(nc1C)CC)C)CNC(=O)c1cc(no1)CC(c1ccccc1)C Canonical SMILES: CCn1nc(c(c1C)CNC(=O)c1onc(c1)CC(c1ccccc1)C)C InChI: InChI=1S/C21H26N4O2/c1-5-25-16(4)19(15(3)23-25)13-22-21(26)20-12-18(24-27-20)11-14(2)17-9-7-6-8-10-17/h6-10,12,14H,5,11,13H2,1-4H3,(H,22,26) InChIKey: RNDOVIMAAWZIEL-UHFFFAOYSA-N
CBID:322376 http://www.chembase.cn/molecule-322376.html