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SMILES: C=C[N+](C)(C)C.[OH-] Canonical SMILES: C=C[N+](C)(C)C.[OH-] InChI: InChI=1S/C5H12N.H2O/c1-5-6(2,3)4;/h5H,1H2,2-4H3;1H2/q+1;/p-1 InChIKey: NIPLIJLVGZCKMP-UHFFFAOYSA-M
CBID:128582 http://www.chembase.cn/molecule-128582.html