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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H5Cl2NO2S/c9-7-2-1-6(5-8(7)10)14(12,13)4-3-11/h1-2,5H,4H2 InChIKey: VWMUOSSNHJVPKI-UHFFFAOYSA-N
CBID:123632 http://www.chembase.cn/molecule-123632.html