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SMILES: c1(S(=O)(=O)Cl)c2c(sc1C)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)c(c(s2)C)S(=O)(=O)Cl InChI: InChI=1S/C9H6Cl2O2S2/c1-5-9(15(11,12)13)7-4-6(10)2-3-8(7)14-5/h2-4H,1H3 InChIKey: UDIXGHPYYMOSGI-UHFFFAOYSA-N
CBID:236569 http://www.chembase.cn/molecule-236569.html