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SMILES: S(=O)(=O)(N1CCC(n2nnc(c2)C(=O)N2CCCC2)CC1)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=C(c1nnn(c1)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(F)(F)F)N1CCCC1 InChI: InChI=1S/C19H22F3N5O3S/c20-19(21,22)14-3-5-16(6-4-14)31(29,30)26-11-7-15(8-12-26)27-13-17(23-24-27)18(28)25-9-1-2-10-25/h3-6,13,15H,1-2,7-12H2 InChIKey: ZUMUTKUEBRABSN-UHFFFAOYSA-N
CBID:323401 http://www.chembase.cn/molecule-323401.html