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SMILES: S(=O)(=O)(c1cn(nc1)c1nccc(c1)C)N Canonical SMILES: Cc1ccnc(c1)n1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C9H10N4O2S/c1-7-2-3-11-9(4-7)13-6-8(5-12-13)16(10,14)15/h2-6H,1H3,(H2,10,14,15) InChIKey: YXEHSCWTDWHRSN-UHFFFAOYSA-N
CBID:241831 http://www.chembase.cn/molecule-241831.html