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SMILES: S(=O)(=O)(NC(C(=O)O)C(O)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc(c(c1)Cl)Cl)O InChI: InChI=1S/C10H11Cl2NO5S/c1-5(14)9(10(15)16)13-19(17,18)6-2-3-7(11)8(12)4-6/h2-5,9,13-14H,1H3,(H,15,16) InChIKey: PJGCWKMZBLUPLO-UHFFFAOYSA-N
CBID:250942 http://www.chembase.cn/molecule-250942.html