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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)Cl)Cl Canonical SMILES: Clc1nc2c(s1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2NO2S2/c8-7-10-5-2-1-4(14(9,11)12)3-6(5)13-7/h1-3H InChIKey: RLPMZVSKBOCSMU-UHFFFAOYSA-N
CBID:238014 http://www.chembase.cn/molecule-238014.html