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SMILES: S(=O)(=O)(c1cc(c(cc1)C)F)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C14H12FNO4S/c1-9-5-6-12(8-13(9)15)21(19,20)16-11-4-2-3-10(7-11)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: WVFRAPNZMVYAAR-UHFFFAOYSA-N
CBID:228616 http://www.chembase.cn/molecule-228616.html