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SMILES: N1(S(=O)(=O)CC)[C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1 Canonical SMILES: CCS(=O)(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F InChI: InChI=1S/C17H22F2N2O2S/c1-2-24(22,23)21-10-13(12-4-3-5-14(18)15(12)19)17-16(21)11-6-8-20(17)9-7-11/h3-5,11,13,16-17H,2,6-10H2,1H3/t13-,16+,17+/m0/s1 InChIKey: DPOCCTHFRACCGM-IAOVAPTHSA-N
CBID:593450 http://www.chembase.cn/molecule-593450.html