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SMILES: S(=O)(=O)(c1cc(ccc1F)F)N1CC2(C(=O)N(C(C)C)CCC2)CC1 Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N1CCC2(C1)CCCN(C2=O)C(C)C)F InChI: InChI=1S/C17H22F2N2O3S/c1-12(2)21-8-3-6-17(16(21)22)7-9-20(11-17)25(23,24)15-10-13(18)4-5-14(15)19/h4-5,10,12H,3,6-9,11H2,1-2H3 InChIKey: KAWKNRYGWCXCJT-UHFFFAOYSA-N
CBID:552468 http://www.chembase.cn/molecule-552468.html