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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C9H9Cl2NO4S/c1-5(9(13)14)12-17(15,16)6-2-3-7(10)8(11)4-6/h2-5,12H,1H3,(H,13,14)/t5-/m0/s1 InChIKey: KWFPRFAPKAJBSU-YFKPBYRVSA-N
CBID:280455 http://www.chembase.cn/molecule-280455.html