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SMILES: S(=O)(=O)(c1cc2c(OCCCO2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C9H9ClO4S/c10-15(11,12)7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6H,1,4-5H2 InChIKey: ADAGPISZFDLGCR-UHFFFAOYSA-N
CBID:30553 http://www.chembase.cn/molecule-30553.html