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SMILES: S(=O)(=O)(c1c(CC(O)C)cccc1)C Canonical SMILES: CC(Cc1ccccc1S(=O)(=O)C)O InChI: InChI=1S/C10H14O3S/c1-8(11)7-9-5-3-4-6-10(9)14(2,12)13/h3-6,8,11H,7H2,1-2H3 InChIKey: CUQHTNZORNLLQA-UHFFFAOYSA-N
CBID:249063 http://www.chembase.cn/molecule-249063.html