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SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C Canonical SMILES: C[N+](C)(C)C.O.O.O.O.O.[OH-] InChI: InChI=1S/C4H12N.6H2O/c1-5(2,3)4;;;;;;/h1-4H3;6*1H2/q+1;;;;;;/p-1 InChIKey: MYXKPFMQWULLOH-UHFFFAOYSA-M
CBID:103546 http://www.chembase.cn/molecule-103546.html