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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)c1cc(c(cc1)OC)OC.[I-] Canonical SMILES: COc1cc(ccc1OC)C(=O)CC1c2c(CC[N+]1(C)C)cc1c(c2OC)OCO1.[I-] InChI: InChI=1S/C23H28NO6.HI/c1-24(2)9-8-15-11-20-22(30-13-29-20)23(28-5)21(15)16(24)12-17(25)14-6-7-18(26-3)19(10-14)27-4;/h6-7,10-11,16H,8-9,12-13H2,1-5H3;1H/q+1;/p-1 InChIKey: MGVPIGSYAVXPGW-UHFFFAOYSA-M
CBID:187829 http://www.chembase.cn/molecule-187829.html