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SMILES: [N+]12(C([C@@H](CCOC(=O)c3ccc(cc3)OCC)CCC1)CCCC2)C.[I-] Canonical SMILES: CCOc1ccc(cc1)C(=O)OCC[C@H]1CCC[N+]2(C1CCCC2)C.[I-] InChI: InChI=1S/C21H32NO3.HI/c1-3-24-19-11-9-18(10-12-19)21(23)25-16-13-17-7-6-15-22(2)14-5-4-8-20(17)22;/h9-12,17,20H,3-8,13-16H2,1-2H3;1H/q+1;/p-1/t17-,20?,22?;/m1./s1 InChIKey: AIPNTWKUZUODHB-IJYRRDTCSA-M
CBID:180881 http://www.chembase.cn/molecule-180881.html