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SMILES: S(=O)(=O)(N1CC2(CN(CC2)C)CCC1)c1ccc(cc1)F Canonical SMILES: CN1CCC2(C1)CCCN(C2)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C15H21FN2O2S/c1-17-10-8-15(11-17)7-2-9-18(12-15)21(19,20)14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3 InChIKey: GMWXMBAHMRFRDE-UHFFFAOYSA-N
CBID:821089 http://www.chembase.cn/molecule-821089.html