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SMILES: S(=O)(=O)(c1c2c(c(nc(c2)Cl)Cl)ccc1)Cl Canonical SMILES: Clc1nc(Cl)c2c(c1)c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C9H4Cl3NO2S/c10-8-4-6-5(9(11)13-8)2-1-3-7(6)16(12,14)15/h1-4H InChIKey: MCAMLDGQQKKPOI-UHFFFAOYSA-N
CBID:280282 http://www.chembase.cn/molecule-280282.html