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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1ccc(o1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO5S/c1-2-12-7(9)5-3-4-6(13-5)14(8,10)11/h3-4H,2H2,1H3 InChIKey: JBVARSZSFYYPBK-UHFFFAOYSA-N
CBID:256585 http://www.chembase.cn/molecule-256585.html