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SMILES: Nc1c(/N=N/c2ccccc2)c(O)n[nH]1 Canonical SMILES: Oc1n[nH]c(c1/N=N/c1ccccc1)N InChI: InChI=1S/C9H9N5O/c10-8-7(9(15)14-13-8)12-11-6-4-2-1-3-5-6/h1-5H,(H4,10,13,14,15) InChIKey: ORRWSNWFDNFTLA-UHFFFAOYSA-N
CBID:106807 http://www.chembase.cn/molecule-106807.html