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SMILES: C[C@H]1[C@@H](C[C@H](O1)C[N+](C)(C)C)O.[Cl-] Canonical SMILES: O[C@@H]1C[C@H](O[C@H]1C)C[N+](C)(C)C.[Cl-] InChI: InChI=1S/C9H20NO2.ClH/c1-7-9(11)5-8(12-7)6-10(2,3)4;/h7-9,11H,5-6H2,1-4H3;1H/q+1;/p-1/t7-,8-,9+;/m0./s1 InChIKey: WUFRNEJYZWHXLC-CTERPIQNSA-M
CBID:132334 http://www.chembase.cn/molecule-132334.html