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SMILES: C(=O)(N1CCN(C(=O)c2cnc(nc2)c2ccncc2)CC1)N(C)C Canonical SMILES: CN(C(=O)N1CCN(CC1)C(=O)c1cnc(nc1)c1ccncc1)C InChI: InChI=1S/C17H20N6O2/c1-21(2)17(25)23-9-7-22(8-10-23)16(24)14-11-19-15(20-12-14)13-3-5-18-6-4-13/h3-6,11-12H,7-10H2,1-2H3 InChIKey: FLHBDLJOFPUSFV-UHFFFAOYSA-N
CBID:365314 http://www.chembase.cn/molecule-365314.html