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SMILES: S(=O)(=O)(c1cc2c(nc(cc2cc1)Cl)Cl)Cl Canonical SMILES: Clc1cc2ccc(cc2c(n1)Cl)S(=O)(=O)Cl InChI: InChI=1S/C9H4Cl3NO2S/c10-8-3-5-1-2-6(16(12,14)15)4-7(5)9(11)13-8/h1-4H InChIKey: ITORBCGERYBPLT-UHFFFAOYSA-N
CBID:280281 http://www.chembase.cn/molecule-280281.html