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SMILES: S(=O)(=O)(Cc1cc2c(cc1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C11H9ClO2S/c12-15(13,14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2 InChIKey: PJHVZZODQMXUDU-UHFFFAOYSA-N
CBID:245591 http://www.chembase.cn/molecule-245591.html