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SMILES: N1(C(=O)C2CN(C(=O)N)CCC2)CC(C1)c1cnccc1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)N1CC(C1)c1cccnc1 InChI: InChI=1S/C15H20N4O2/c16-15(21)18-6-2-4-12(8-18)14(20)19-9-13(10-19)11-3-1-5-17-7-11/h1,3,5,7,12-13H,2,4,6,8-10H2,(H2,16,21) InChIKey: QCLLKZAXAUIEHI-UHFFFAOYSA-N
CBID:750191 http://www.chembase.cn/molecule-750191.html