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SMILES: [nH]1c(noc1=O)c1cc(N)ccc1.Cl Canonical SMILES: Nc1cccc(c1)c1noc(=O)[nH]1.Cl InChI: InChI=1S/C8H7N3O2.ClH/c9-6-3-1-2-5(4-6)7-10-8(12)13-11-7;/h1-4H,9H2,(H,10,11,12);1H InChIKey: FHUUMYAYZJJQBW-UHFFFAOYSA-N
CBID:268836 http://www.chembase.cn/molecule-268836.html