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SMILES: S(=O)(=O)(Cc1nc2c(s1)ccc(c2)Cl)Cl Canonical SMILES: Clc1ccc2c(c1)nc(s2)CS(=O)(=O)Cl InChI: InChI=1S/C8H5Cl2NO2S2/c9-5-1-2-7-6(3-5)11-8(14-7)4-15(10,12)13/h1-3H,4H2 InChIKey: FTPXQUYOUCCEJY-UHFFFAOYSA-N
CBID:286303 http://www.chembase.cn/molecule-286303.html