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SMILES: c1(nc(on1)CCl)c1c(Cl)cccc1Cl Canonical SMILES: ClCc1onc(n1)c1c(Cl)cccc1Cl InChI: InChI=1S/C9H5Cl3N2O/c10-4-7-13-9(14-15-7)8-5(11)2-1-3-6(8)12/h1-3H,4H2 InChIKey: HLKHQFLBFDOPKJ-UHFFFAOYSA-N
CBID:101963 http://www.chembase.cn/molecule-101963.html