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SMILES: N1(S(=O)(=O)C(C)C)[C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1 Canonical SMILES: Fc1cccc(c1F)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)S(=O)(=O)C(C)C InChI: InChI=1S/C18H24F2N2O2S/c1-11(2)25(23,24)22-10-14(13-4-3-5-15(19)16(13)20)18-17(22)12-6-8-21(18)9-7-12/h3-5,11-12,14,17-18H,6-10H2,1-2H3/t14-,17+,18+/m0/s1 InChIKey: QWWQOCLHDPHFJX-BMGDILEWSA-N
CBID:605731 http://www.chembase.cn/molecule-605731.html