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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(c(cc1)F)F)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cc(cc(c1)c1ccc(c(c1)F)F)C(=O)O InChI: InChI=1S/C18H18F2N2O4S/c1-21-4-6-22(7-5-21)27(25,26)15-9-13(8-14(10-15)18(23)24)12-2-3-16(19)17(20)11-12/h2-3,8-11H,4-7H2,1H3,(H,23,24) InChIKey: GXIVXIYDFAFQOR-UHFFFAOYSA-N
CBID:318172 http://www.chembase.cn/molecule-318172.html