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SMILES: C([C@@H](OC(=O)N)C)[N+](C)(C)C.[Cl-] Canonical SMILES: C[C@@H](C[N+](C)(C)C)OC(=O)N.[Cl-] InChI: InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H/t6-;/m0./s1 InChIKey: XXRMYXBSBOVVBH-RGMNGODLSA-N
CBID:162022 http://www.chembase.cn/molecule-162022.html