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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)/C=C/C1C(=CCCC1(C)C)C.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)/C=C/C1C(=CCCC1(C)C)C)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C26H36NO4.HI/c1-17-8-7-12-26(2,3)20(17)10-9-19(28)15-21-23-18(11-13-27(21,4)5)14-22-24(25(23)29-6)31-16-30-22;/h8-10,14,20-21H,7,11-13,15-16H2,1-6H3;1H/q+1;/p-1/b10-9+; InChIKey: FBJIMHZEFFXCFU-RRABGKBLSA-M
CBID:187853 http://www.chembase.cn/molecule-187853.html