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SMILES: C(C[C@H]1[C@@H]2[N+](CCC1)(C)CCCC2)(C(=O)OCC)C(=O)OCC.[I-] Canonical SMILES: CCOC(=O)C(C(=O)OCC)C[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C18H32NO4.HI/c1-4-22-17(20)15(18(21)23-5-2)13-14-9-8-12-19(3)11-7-6-10-16(14)19;/h14-16H,4-13H2,1-3H3;1H/q+1;/p-1/t14-,16+,19?;/m0./s1 InChIKey: BOVSYLSDCKVNPE-VUWUDTBCSA-M
CBID:184803 http://www.chembase.cn/molecule-184803.html