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SMILES: [N+]12(C([C@H](COC(=O)c3ccc(OC(C)C)cc3)CCC1)CCCC2)C.[I-] Canonical SMILES: CC(Oc1ccc(cc1)C(=O)OC[C@@H]1CCC[N+]2(C1CCCC2)C)C.[I-] InChI: InChI=1S/C21H32NO3.HI/c1-16(2)25-19-11-9-17(10-12-19)21(23)24-15-18-7-6-14-22(3)13-5-4-8-20(18)22;/h9-12,16,18,20H,4-8,13-15H2,1-3H3;1H/q+1;/p-1/t18-,20?,22?;/m0./s1 InChIKey: RZDOIGCNXLDYKU-IDJHTKJQSA-M
CBID:188291 http://www.chembase.cn/molecule-188291.html