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SMILES: S(=O)(=O)(c1c(C(=O)O)cc(cc1)C)Cl Canonical SMILES: Cc1ccc(c(c1)C(=O)O)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO4S/c1-5-2-3-7(14(9,12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: UMUMRWQHEYXGBF-UHFFFAOYSA-N
CBID:237173 http://www.chembase.cn/molecule-237173.html