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SMILES: c1c(C)c2[nH]c(N)nc(=O)c2cc1 Canonical SMILES: Nc1nc(=O)c2c([nH]1)c(C)ccc2 InChI: InChI=1S/C9H9N3O/c1-5-3-2-4-6-7(5)11-9(10)12-8(6)13/h2-4H,1H3,(H3,10,11,12,13) InChIKey: NLLZAHIPYDRNRQ-UHFFFAOYSA-N
CBID:1595 http://www.chembase.cn/molecule-1595.html