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SMILES: c1(=O)[nH]c(nc2c1sc(n2)NC(=O)C)NC(=O)C Canonical SMILES: CC(=O)Nc1sc2c(n1)nc([nH]c2=O)NC(=O)C InChI: InChI=1S/C9H9N5O3S/c1-3(15)10-8-12-6-5(7(17)14-8)18-9(13-6)11-4(2)16/h1-2H3,(H3,10,11,12,13,14,15,16,17) InChIKey: XXFOPDRLCKTSEM-UHFFFAOYSA-N
CBID:166737 http://www.chembase.cn/molecule-166737.html