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SMILES: C(=N)(N1CCN(CC1)CCOC)N.Cl Canonical SMILES: COCCN1CCN(CC1)C(=N)N.Cl InChI: InChI=1S/C8H18N4O.ClH/c1-13-7-6-11-2-4-12(5-3-11)8(9)10;/h2-7H2,1H3,(H3,9,10);1H InChIKey: NWTYBCWAWUAWEA-UHFFFAOYSA-N
CBID:62469 http://www.chembase.cn/molecule-62469.html