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SMILES: [n+]1(cn(cc1)C)CCO.[Cl-] Canonical SMILES: OCC[n+]1ccn(c1)C.[Cl-] InChI: InChI=1S/C6H11N2O.ClH/c1-7-2-3-8(6-7)4-5-9;/h2-3,6,9H,4-5H2,1H3;1H/q+1;/p-1 InChIKey: QVRFXIWAQRNWEX-UHFFFAOYSA-M
CBID:798323 http://www.chembase.cn/molecule-798323.html