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SMILES: C12C(C(Oc3c1cccc3)(C)C)CCC(O2)(C#CC[N+]1(CCOCC1)C)C.[I-] Canonical SMILES: C[N+]1(CCOCC1)CC#CC1(C)CCC2C(O1)c1ccccc1OC2(C)C.[I-] InChI: InChI=1S/C23H32NO3.HI/c1-22(2)19-10-12-23(3,11-7-13-24(4)14-16-25-17-15-24)27-21(19)18-8-5-6-9-20(18)26-22;/h5-6,8-9,19,21H,10,12-17H2,1-4H3;1H/q+1;/p-1 InChIKey: AFGGIMXXKICTKN-UHFFFAOYSA-M
CBID:187713 http://www.chembase.cn/molecule-187713.html