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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cc(cc(c2)F)F)c1)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cc(cc(c1)c1cc(F)cc(c1)F)C(=O)O InChI: InChI=1S/C18H18F2N2O4S/c1-21-2-4-22(5-3-21)27(25,26)17-9-12(6-14(10-17)18(23)24)13-7-15(19)11-16(20)8-13/h6-11H,2-5H2,1H3,(H,23,24) InChIKey: XHUYFVRGQINDCA-UHFFFAOYSA-N
CBID:583706 http://www.chembase.cn/molecule-583706.html