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SMILES: S(=O)(=O)(N1CC(C(F)(F)F)OCC1)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C14H18F3NO3S/c1-2-3-11-4-6-12(7-5-11)22(19,20)18-8-9-21-13(10-18)14(15,16)17/h4-7,13H,2-3,8-10H2,1H3 InChIKey: GARLMESRKJODOC-UHFFFAOYSA-N
CBID:738891 http://www.chembase.cn/molecule-738891.html