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SMILES: C[N+](C)(CC=C)CC=C.[Cl-] Canonical SMILES: C=CC[N+](CC=C)(C)C.[Cl-] InChI: InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1 InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M
CBID:151166 http://www.chembase.cn/molecule-151166.html