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SMILES: S(=O)(=O)(N1CCN(C(=O)C(c2c(F)cccc2)N(C)C)CC1)N Canonical SMILES: CN(C(c1ccccc1F)C(=O)N1CCN(CC1)S(=O)(=O)N)C InChI: InChI=1S/C14H21FN4O3S/c1-17(2)13(11-5-3-4-6-12(11)15)14(20)18-7-9-19(10-8-18)23(16,21)22/h3-6,13H,7-10H2,1-2H3,(H2,16,21,22) InChIKey: VSNOFAOFYULIJV-UHFFFAOYSA-N
CBID:558726 http://www.chembase.cn/molecule-558726.html