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SMILES: c12c(c3c(cc2CC[N+](C1C#CCOc1cc2oc(=O)ccc2cc1)(C)C)OCO3)OC.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(C#CCOc1ccc3c(c1)oc(=O)cc3)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C25H24NO6.HI/c1-26(2)11-10-17-13-21-24(31-15-30-21)25(28-3)23(17)19(26)5-4-12-29-18-8-6-16-7-9-22(27)32-20(16)14-18;/h6-9,13-14,19H,10-12,15H2,1-3H3;1H/q+1;/p-1 InChIKey: ZMDVADPITIMUOM-UHFFFAOYSA-M
CBID:218213 http://www.chembase.cn/molecule-218213.html