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SMILES: S(=O)(=O)(N(c1c(Cl)cccc1)Cc1ccccc1)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: Clc1ccccc1N(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)Cc1ccccc1 InChI: InChI=1S/C20H15Cl2NO4S/c21-17-11-10-15(12-16(17)20(24)25)28(26,27)23(13-14-6-2-1-3-7-14)19-9-5-4-8-18(19)22/h1-12H,13H2,(H,24,25) InChIKey: JADXAIGOQPLWFB-UHFFFAOYSA-N
CBID:232439 http://www.chembase.cn/molecule-232439.html