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SMILES: S(=O)(=O)(c1c(ccc(c1)C)O)Cl Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Cl)O InChI: InChI=1S/C7H7ClO3S/c1-5-2-3-6(9)7(4-5)12(8,10)11/h2-4,9H,1H3 InChIKey: XZKHPHOPDHZLLU-UHFFFAOYSA-N
CBID:260994 http://www.chembase.cn/molecule-260994.html