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SMILES: c1(C(=O)O)c(cc(cc1)S(=O)(=O)Cl)O Canonical SMILES: OC(=O)c1ccc(cc1O)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClO5S/c8-14(12,13)4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11) InChIKey: JVXZKJYMVWASCR-UHFFFAOYSA-N
CBID:802260 http://www.chembase.cn/molecule-802260.html