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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)CC#N Canonical SMILES: N#CCS(=O)(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C8H5Cl2NO2S/c9-6-1-2-7(10)8(5-6)14(12,13)4-3-11/h1-2,5H,4H2 InChIKey: IRJNWLRPOROPQA-UHFFFAOYSA-N
CBID:229208 http://www.chembase.cn/molecule-229208.html