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SMILES: S(=O)(=O)(N1CC2(C(=O)N(C(C)C)CCC2)CC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)S(=O)(=O)N1CCC2(C1)CCCN(C2=O)C(C)C InChI: InChI=1S/C17H23FN2O3S/c1-13(2)20-9-4-7-17(16(20)21)8-10-19(12-17)24(22,23)15-6-3-5-14(18)11-15/h3,5-6,11,13H,4,7-10,12H2,1-2H3 InChIKey: FMRWLYKTPRHRDI-UHFFFAOYSA-N
CBID:817124 http://www.chembase.cn/molecule-817124.html