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SMILES: S(=O)(=O)(N1CCN(C(=O)Nc2cc(ccc2F)F)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)N1CCCC1)Nc1cc(F)ccc1F InChI: InChI=1S/C15H20F2N4O3S/c16-12-3-4-13(17)14(11-12)18-15(22)19-7-9-21(10-8-19)25(23,24)20-5-1-2-6-20/h3-4,11H,1-2,5-10H2,(H,18,22) InChIKey: MVUDXYLJAJJEKS-UHFFFAOYSA-N
CBID:787525 http://www.chembase.cn/molecule-787525.html