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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cc(cc(c2)F)F)c1)N1CCOCC1 Canonical SMILES: Fc1cc(F)cc(c1)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C17H15F2NO5S/c18-14-6-12(7-15(19)10-14)11-5-13(17(21)22)9-16(8-11)26(23,24)20-1-3-25-4-2-20/h5-10H,1-4H2,(H,21,22) InChIKey: BXNFPBGHVSXTTM-UHFFFAOYSA-N
CBID:655052 http://www.chembase.cn/molecule-655052.html