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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)Cl)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(cc(c1Cl)C)S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2O4S/c1-4-2-5(15(10,13)14)3-6(7(4)9)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: GMMIWQVVPGTYHB-UHFFFAOYSA-N
CBID:243526 http://www.chembase.cn/molecule-243526.html