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SMILES: C12(n3ncnc3)CC3(NC(=O)Nc4nc(ns4)C)CC(C2)CC(C1)C3 Canonical SMILES: O=C(NC12CC3CC(C1)CC(C2)(C3)n1cncn1)Nc1snc(n1)C InChI: InChI=1S/C16H21N7OS/c1-10-19-14(25-22-10)20-13(24)21-15-3-11-2-12(4-15)6-16(5-11,7-15)23-9-17-8-18-23/h8-9,11-12H,2-7H2,1H3,(H2,19,20,21,22,24) InChIKey: MTFWSOOBOGIMOV-UHFFFAOYSA-N
CBID:320321 http://www.chembase.cn/molecule-320321.html