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SMILES: S(=O)(=O)(Nc1c(C(=O)O)ccc(c1)Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)ccc1C(=O)O InChI: InChI=1S/C14H12ClNO4S/c1-9-2-5-11(6-3-9)21(19,20)16-13-8-10(15)4-7-12(13)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: OUBOGOIHVZQFAD-UHFFFAOYSA-N
CBID:236821 http://www.chembase.cn/molecule-236821.html