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SMILES: S(=O)(=O)(c1ncc(cc1Cl)Cl)CC(=O)O Canonical SMILES: OC(=O)CS(=O)(=O)c1ncc(cc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO4S/c8-4-1-5(9)7(10-2-4)15(13,14)3-6(11)12/h1-2H,3H2,(H,11,12) InChIKey: KVNKMVWBPSKPEO-UHFFFAOYSA-N
CBID:41662 http://www.chembase.cn/molecule-41662.html