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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)/C=C/C=C(\CCC1=C(CCCC1(C)C)C)/C.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)/C=C/C=C(\CCC1=C(C)CCCC1(C)C)/C)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C31H44NO4.HI/c1-21(13-14-25-22(2)11-9-16-31(25,3)4)10-8-12-24(33)19-26-28-23(15-17-32(26,5)6)18-27-29(30(28)34-7)36-20-35-27;/h8,10,12,18,26H,9,11,13-17,19-20H2,1-7H3;1H/q+1;/p-1/b12-8+,21-10-; InChIKey: UMDXEEYGXIEOQZ-KYTHIUNMSA-M
CBID:192320 http://www.chembase.cn/molecule-192320.html