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SMILES: C(Cc1ccc2c(cccc2)c1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)CCc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H11ClO2S/c13-16(14,15)8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-6,9H,7-8H2 InChIKey: DRTHVCAGNJANHN-UHFFFAOYSA-N
CBID:802262 http://www.chembase.cn/molecule-802262.html