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SMILES: [N+](c1ccc(cc1)/C=C/C(=O)c1ccccc1OCc1ccccc1)(C)(C)C.[I-] Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)/C=C/c1ccc(cc1)[N+](C)(C)C.[I-] InChI: InChI=1S/C25H26NO2.HI/c1-26(2,3)22-16-13-20(14-17-22)15-18-24(27)23-11-7-8-12-25(23)28-19-21-9-5-4-6-10-21;/h4-18H,19H2,1-3H3;1H/q+1;/p-1 InChIKey: MPJZKZRHXRIVHR-UHFFFAOYSA-M
CBID:83558 http://www.chembase.cn/molecule-83558.html