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SMILES: c1c[nH]c(=O)c(c1)C(=N)OC.Cl.Cl Canonical SMILES: COC(=N)c1ccc[nH]c1=O.Cl.Cl InChI: InChI=1S/C7H8N2O2.2ClH/c1-11-6(8)5-3-2-4-9-7(5)10;;/h2-4,8H,1H3,(H,9,10);2*1H InChIKey: SLDAFAQTERMUAB-UHFFFAOYSA-N
CBID:55071 http://www.chembase.cn/molecule-55071.html