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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(c1ccc(cc1)OC)O.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(c1ccc(cc1)OC)O)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C22H28NO5.HI/c1-23(2)10-9-15-11-19-21(28-13-27-19)22(26-4)20(15)17(23)12-18(24)14-5-7-16(25-3)8-6-14;/h5-8,11,17-18,24H,9-10,12-13H2,1-4H3;1H/q+1;/p-1 InChIKey: YGNBKWXIPTZLJP-UHFFFAOYSA-M
CBID:188713 http://www.chembase.cn/molecule-188713.html