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SMILES: C(=C(\NCCC[N+](Cc1ccccc1)(C)C)/C)/C(=O)OCC.[Cl-] Canonical SMILES: CCOC(=O)/C=C(/NCCC[N+](Cc1ccccc1)(C)C)\C.[Cl-] InChI: InChI=1S/C18H28N2O2.ClH/c1-5-22-18(21)14-16(2)19-12-9-13-20(3,4)15-17-10-7-6-8-11-17;/h6-8,10-11,14H,5,9,12-13,15H2,1-4H3;1H InChIKey: XBQWUYQSKPDIFR-UHFFFAOYSA-N
CBID:121913 http://www.chembase.cn/molecule-121913.html