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SMILES: CC[N+](CC)(CC)CC(=O)Nc1c(cccc1C)C.[Cl-] Canonical SMILES: CC[N+](CC(=O)Nc1c(C)cccc1C)(CC)CC.[Cl-] InChI: InChI=1S/C16H26N2O.ClH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H InChIKey: LLPPOMUAOGMYQI-UHFFFAOYSA-N
CBID:132930 http://www.chembase.cn/molecule-132930.html