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SMILES: c1c(c(cc2c1[nH]c(=O)[nH]2)N)N Canonical SMILES: Nc1cc2[nH]c(=O)[nH]c2cc1N InChI: InChI=1S/C7H8N4O/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,8-9H2,(H2,10,11,12) InChIKey: BRISYWKBJNSDPL-UHFFFAOYSA-N
CBID:144126 http://www.chembase.cn/molecule-144126.html