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SMILES: S(=O)(=O)(N1CCN(CC1)CCn1nnc(c1)C(=O)NC(C)C)c1cc(c(cc1)F)F Canonical SMILES: CC(NC(=O)c1nnn(c1)CCN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)F)F)C InChI: InChI=1S/C18H24F2N6O3S/c1-13(2)21-18(27)17-12-25(23-22-17)8-5-24-6-9-26(10-7-24)30(28,29)14-3-4-15(19)16(20)11-14/h3-4,11-13H,5-10H2,1-2H3,(H,21,27) InChIKey: CNUVSNRILWLUOK-UHFFFAOYSA-N
CBID:510365 http://www.chembase.cn/molecule-510365.html