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SMILES: S(=O)(=O)(Cc1cc(no1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1noc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO5S/c1-2-13-7(10)6-3-5(14-9-6)4-15(8,11)12/h3H,2,4H2,1H3 InChIKey: XCQKYURQOZNDPO-UHFFFAOYSA-N
CBID:238440 http://www.chembase.cn/molecule-238440.html