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SMILES: S(=O)(=O)(NC(C(=O)O)c1ccccc1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)S(=O)(=O)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C14H12ClNO4S/c15-11-7-4-8-12(9-11)21(19,20)16-13(14(17)18)10-5-2-1-3-6-10/h1-9,13,16H,(H,17,18) InChIKey: CDFCZDZCVNWPTJ-UHFFFAOYSA-N
CBID:268321 http://www.chembase.cn/molecule-268321.html