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SMILES: c1(cccnc1[N+](C)(C)C)OC[C@H]1N(CC1)C(=O)OC(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.O=C(N1CC[C@H]1COc1cccnc1[N+](C)(C)C)OC(C)(C)C InChI: InChI=1S/C17H28N3O3.CHF3O3S/c1-17(2,3)23-16(21)19-11-9-13(19)12-22-14-8-7-10-18-15(14)20(4,5)6;2-1(3,4)8(5,6)7/h7-8,10,13H,9,11-12H2,1-6H3;(H,5,6,7)/q+1;/p-1/t13-;/m0./s1 InChIKey: WOABWMYPDQNVPC-ZOWNYOTGSA-M
CBID:162654 http://www.chembase.cn/molecule-162654.html