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SMILES: C1(=O)N(CC(C1)Nc1ncnc(c1)COC)CCC Canonical SMILES: CCCN1CC(CC1=O)Nc1ncnc(c1)COC InChI: InChI=1S/C13H20N4O2/c1-3-4-17-7-10(6-13(17)18)16-12-5-11(8-19-2)14-9-15-12/h5,9-10H,3-4,6-8H2,1-2H3,(H,14,15,16) InChIKey: DKNFSZWGKYQYGE-UHFFFAOYSA-N
CBID:314702 http://www.chembase.cn/molecule-314702.html