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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)c1cc2c(C(C(CC2(C)C)C)(C)C)cc1C.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)c1cc3c(cc1C)C(C)(C)C(CC3(C)C)C)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C31H42NO4.HI/c1-18-12-23-22(30(3,4)16-19(2)31(23,5)6)14-21(18)25(33)15-24-27-20(10-11-32(24,7)8)13-26-28(29(27)34-9)36-17-35-26;/h12-14,19,24H,10-11,15-17H2,1-9H3;1H/q+1;/p-1 InChIKey: WDBJZCVKCUMVHX-UHFFFAOYSA-M
CBID:187878 http://www.chembase.cn/molecule-187878.html