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SMILES: c1(=O)n(c(cc(n1)C)C)CC(=O)NCc1nn2c(c1)CN(CC2)CC(C)C Canonical SMILES: CC(CN1CCn2c(C1)cc(n2)CNC(=O)Cn1c(C)cc(nc1=O)C)C InChI: InChI=1S/C19H28N6O2/c1-13(2)10-23-5-6-25-17(11-23)8-16(22-25)9-20-18(26)12-24-15(4)7-14(3)21-19(24)27/h7-8,13H,5-6,9-12H2,1-4H3,(H,20,26) InChIKey: ZACLXUVFBPLTEI-UHFFFAOYSA-N
CBID:686281 http://www.chembase.cn/molecule-686281.html