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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)C[C@H](C1)O)c1cc(c(cc1)Cl)Cl Canonical SMILES: O[C@@H]1C[C@H](N(C1)S(=O)(=O)c1ccc(c(c1)Cl)Cl)C(=O)O InChI: InChI=1S/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/t6-,10+/m1/s1 InChIKey: QJEYDAZODKHMTB-LDWIPMOCSA-N
CBID:280472 http://www.chembase.cn/molecule-280472.html