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SMILES: [nH]1c(c(c(=O)[nH]c1=O)Cl)N Canonical SMILES: Nc1[nH]c(=O)[nH]c(=O)c1Cl InChI: InChI=1S/C4H4ClN3O2/c5-1-2(6)7-4(10)8-3(1)9/h(H4,6,7,8,9,10) InChIKey: SPEJHKMQDKKCTG-UHFFFAOYSA-N
CBID:114716 http://www.chembase.cn/molecule-114716.html