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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc(C(=O)O)c(cc1)O Canonical SMILES: Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H10ClNO5S/c14-10-3-1-2-4-11(10)15-21(19,20)8-5-6-12(16)9(7-8)13(17)18/h1-7,15-16H,(H,17,18) InChIKey: VROYVGONLXWDPE-UHFFFAOYSA-N
CBID:228479 http://www.chembase.cn/molecule-228479.html