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SMILES: C(=O)(Cc1ccccc1N1CCOCC1)N.Cl Canonical SMILES: NC(=O)Cc1ccccc1N1CCOCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c13-12(15)9-10-3-1-2-4-11(10)14-5-7-16-8-6-14;/h1-4H,5-9H2,(H2,13,15);1H InChIKey: KAGOHFHDUKOYGN-UHFFFAOYSA-N
CBID:54274 http://www.chembase.cn/molecule-54274.html