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SMILES: [N+]1(/C(=N\CC)/NCCC1)(C)C.[Cl-] Canonical SMILES: CC/N=C\1/NCCC[N+]1(C)C.[Cl-] InChI: InChI=1S/C8H18N3.ClH/c1-4-9-8-10-6-5-7-11(8,2)3;/h4-7H2,1-3H3,(H,9,10);1H/q+1;/p-1 InChIKey: JGOOQFBVYPOANM-UHFFFAOYSA-M
CBID:85776 http://www.chembase.cn/molecule-85776.html