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SMILES: c12c(cnn1c1ccc(N)cc1)c(=O)[nH]cn2 Canonical SMILES: Nc1ccc(cc1)n1ncc2c1nc[nH]c2=O InChI: InChI=1S/C11H9N5O/c12-7-1-3-8(4-2-7)16-10-9(5-15-16)11(17)14-6-13-10/h1-6H,12H2,(H,13,14,17) InChIKey: PIVYCBLJCBAEQV-UHFFFAOYSA-N
CBID:255493 http://www.chembase.cn/molecule-255493.html