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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)N1CCN(c2c(O)cccc2)CC1 Canonical SMILES: Oc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C17H17F3N2O3S/c18-17(19,20)13-5-1-4-8-16(13)26(24,25)22-11-9-21(10-12-22)14-6-2-3-7-15(14)23/h1-8,23H,9-12H2 InChIKey: HLNCMWRUUKAQAU-UHFFFAOYSA-N
CBID:234179 http://www.chembase.cn/molecule-234179.html