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SMILES: c12c(n3c(n1)NC(=O)C3)c(=O)n(c(=O)n2C)C Canonical SMILES: O=C1Nc2n(C1)c1c(n2)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C9H9N5O3/c1-12-6-5(7(16)13(2)9(12)17)14-3-4(15)10-8(14)11-6/h3H2,1-2H3,(H,10,11,15) InChIKey: LETIPVIIHJVEPN-UHFFFAOYSA-N
CBID:228158 http://www.chembase.cn/molecule-228158.html