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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)c1c(OC)cccc1OC.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)c1c(OC)cccc1OC)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C23H28NO6.HI/c1-24(2)10-9-14-11-19-22(30-13-29-19)23(28-5)20(14)15(24)12-16(25)21-17(26-3)7-6-8-18(21)27-4;/h6-8,11,15H,9-10,12-13H2,1-5H3;1H/q+1;/p-1 InChIKey: SHXKOJJLLQKBKR-UHFFFAOYSA-M
CBID:187851 http://www.chembase.cn/molecule-187851.html