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SMILES: S(=O)(=O)(C1=Cc2c(CC1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)C1=Cc2c(CC1)cccc2 InChI: InChI=1S/C10H9ClO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,7H,5-6H2 InChIKey: XFOWQBUKLCPMED-UHFFFAOYSA-N
CBID:243407 http://www.chembase.cn/molecule-243407.html