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SMILES: [N+]12(C(C(OC(=O)C3(c4ccccc4)CCCC3)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(C1(CCCC1)c1ccccc1)OC1CCC[N+]2(C1CCCC2)C.[I-] InChI: InChI=1S/C22H32NO2.HI/c1-23-16-8-5-12-19(23)20(13-9-17-23)25-21(24)22(14-6-7-15-22)18-10-3-2-4-11-18;/h2-4,10-11,19-20H,5-9,12-17H2,1H3;1H/q+1;/p-1 InChIKey: SQEFPJCWMHUNLQ-UHFFFAOYSA-M
CBID:217332 http://www.chembase.cn/molecule-217332.html