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SMILES: c1c(ccc(c1C(=O)O)O)S(=O)(=O)Cl Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClO5S/c8-14(12,13)4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11) InChIKey: SJXHSFSHNKFRLN-UHFFFAOYSA-N
CBID:10352 http://www.chembase.cn/molecule-10352.html