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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9ClF3NO4S/c15-12-5-4-10(7-11(12)13(20)21)24(22,23)19-9-3-1-2-8(6-9)14(16,17)18/h1-7,19H,(H,20,21) InChIKey: FALCSNQWIXSHNC-UHFFFAOYSA-N
CBID:228461 http://www.chembase.cn/molecule-228461.html