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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)O)Nc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H10ClNO5S/c14-8-1-3-9(4-2-8)15-21(19,20)10-5-6-12(16)11(7-10)13(17)18/h1-7,15-16H,(H,17,18) InChIKey: JSSWUGKMGVSLDV-UHFFFAOYSA-N
CBID:228480 http://www.chembase.cn/molecule-228480.html