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SMILES: S(=O)(=O)(N1CCN(c2ccc(N)cc2)CC1)C(F)F Canonical SMILES: FC(S(=O)(=O)N1CCN(CC1)c1ccc(cc1)N)F InChI: InChI=1S/C11H15F2N3O2S/c12-11(13)19(17,18)16-7-5-15(6-8-16)10-3-1-9(14)2-4-10/h1-4,11H,5-8,14H2 InChIKey: JZEOTRKUOWQWHO-UHFFFAOYSA-N
CBID:279297 http://www.chembase.cn/molecule-279297.html