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SMILES: [nH]1c(cc(c1)S(=O)(=O)Cl)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1[nH]cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H3Cl4NO3S/c7-6(8,9)5(12)4-1-3(2-11-4)15(10,13)14/h1-2,11H InChIKey: NDTJKEDRRPZTGJ-UHFFFAOYSA-N
CBID:22404 http://www.chembase.cn/molecule-22404.html