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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)c1c(cc(cc1)F)C Canonical SMILES: Fc1ccc(c(c1)C)S(=O)(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C15H21FN2O2S/c1-12-9-13(16)3-4-14(12)21(19,20)18-8-6-15(11-18)5-2-7-17-10-15/h3-4,9,17H,2,5-8,10-11H2,1H3 InChIKey: SOATWTIMHQIACZ-UHFFFAOYSA-N
CBID:479026 http://www.chembase.cn/molecule-479026.html