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SMILES: c1(S(=O)(=O)Cl)nc(nc(c1CCl)Cl)Cl Canonical SMILES: ClCc1c(Cl)nc(nc1S(=O)(=O)Cl)Cl InChI: InChI=1S/C5H2Cl4N2O2S/c6-1-2-3(7)10-5(8)11-4(2)14(9,12)13/h1H2 InChIKey: PBEVNBRDDCPFQV-UHFFFAOYSA-N
CBID:278816 http://www.chembase.cn/molecule-278816.html