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SMILES: c1cc(ccc1NC(=O)CCC(=O)O)S(=O)(=O)Nc1nccs1.O Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CCC(=O)O.O InChI: InChI=1S/C13H13N3O5S2.H2O/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13;/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19);1H2 InChIKey: QZIZYTCUSHTEBJ-UHFFFAOYSA-N
CBID:158794 http://www.chembase.cn/molecule-158794.html