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SMILES: S(=O)(=O)(c1cc(c(cc1)F)F)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C13H9F2NO4S/c14-11-6-5-10(7-12(11)15)21(19,20)16-9-3-1-8(2-4-9)13(17)18/h1-7,16H,(H,17,18) InChIKey: YMKFPZZZDXNJTL-UHFFFAOYSA-N
CBID:228528 http://www.chembase.cn/molecule-228528.html