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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)/C=C/c1ccccc1.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)/C=C/c1ccccc1)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C23H26NO4.HI/c1-24(2)12-11-17-13-20-22(28-15-27-20)23(26-3)21(17)19(24)14-18(25)10-9-16-7-5-4-6-8-16;/h4-10,13,19H,11-12,14-15H2,1-3H3;1H/q+1;/p-1/b10-9+; InChIKey: MACOTXNMTLXLKP-RRABGKBLSA-M
CBID:187722 http://www.chembase.cn/molecule-187722.html