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SMILES: S(=O)(=O)(Nc1c(F)cccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: Fc1ccccc1NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H10FNO4S/c14-11-6-1-2-7-12(11)15-20(18,19)10-5-3-4-9(8-10)13(16)17/h1-8,15H,(H,16,17) InChIKey: FMUBMBGZINBXJE-UHFFFAOYSA-N
CBID:228413 http://www.chembase.cn/molecule-228413.html