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SMILES: c1(n[nH]c2c1cc(N)cc2)C(=O)N Canonical SMILES: Nc1ccc2c(c1)c(n[nH]2)C(=O)N InChI: InChI=1S/C8H8N4O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,9H2,(H2,10,13)(H,11,12) InChIKey: UOFWERZHSMPSPG-UHFFFAOYSA-N
CBID:244085 http://www.chembase.cn/molecule-244085.html