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SMILES: C(C(=O)N)C(C1CCOCC1)N.Cl Canonical SMILES: NC(C1CCOCC1)CC(=O)N.Cl InChI: InChI=1S/C8H16N2O2.ClH/c9-7(5-8(10)11)6-1-3-12-4-2-6;/h6-7H,1-5,9H2,(H2,10,11);1H InChIKey: BCMKGRSZYLBCOX-UHFFFAOYSA-N
CBID:286048 http://www.chembase.cn/molecule-286048.html