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SMILES: CC(=C)C(=O)NCCC[N+](C)(C)C.[Cl-] Canonical SMILES: CC(=C)C(=O)NCCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C10H20N2O.ClH/c1-9(2)10(13)11-7-6-8-12(3,4)5;/h1,6-8H2,2-5H3;1H InChIKey: UZNHKBFIBYXPDV-UHFFFAOYSA-N
CBID:150494 http://www.chembase.cn/molecule-150494.html