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SMILES: [N+]1(Cc2c(ccc(c2OC)OC)CC(=O)c2c(cc3c(c2)OCO3)CC1)(C)C.[I-] Canonical SMILES: COc1c(OC)ccc2c1C[N+](C)(C)CCc1c(C(=O)C2)cc2c(c1)OCO2.[I-] InChI: InChI=1S/C22H26NO5.HI/c1-23(2)8-7-15-10-20-21(28-13-27-20)11-16(15)18(24)9-14-5-6-19(25-3)22(26-4)17(14)12-23;/h5-6,10-11H,7-9,12-13H2,1-4H3;1H/q+1;/p-1 InChIKey: ZSBBTXWRJNFIAE-UHFFFAOYSA-M
CBID:79978 http://www.chembase.cn/molecule-79978.html