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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C14H12ClNO4S/c1-9-3-2-4-10(7-9)16-21(19,20)11-5-6-13(15)12(8-11)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: ILEGAEKNESXVDF-UHFFFAOYSA-N
CBID:228758 http://www.chembase.cn/molecule-228758.html