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SMILES: s1c(ccc1Cc1ccccc1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(s1)Cc1ccccc1 InChI: InChI=1S/C11H9ClO2S2/c12-16(13,14)11-7-6-10(15-11)8-9-4-2-1-3-5-9/h1-7H,8H2 InChIKey: DFNBLHOMHGPJGW-UHFFFAOYSA-N
CBID:813927 http://www.chembase.cn/molecule-813927.html